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tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate



Compound number:
MolPort-000-000-898
CAS number: 889949-09-1
IUPAC:
tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate
IUPAC traditional:
tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CN)CCCC1
InChI key:
XEJPADMAPZAZEL-UHFFFAOYSA-N
Molecular formula:
C11H22N2O2
Molecular weight: 214.309
Solubility: not available

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Catalog: Building blocks Ships out: 7 business days Purity: 95%
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0.5 g June 24, 2021 104.75 USD
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Catalog: Building blocks Ships out: 14 business days Purity: 95+%
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2 g July 5, 2021 425.70 USD
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5 g July 5, 2021 709.50 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 95.00
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100 mg June 25, 2021 77.00 USD
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250 mg June 25, 2021 110.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
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1 g June 29, 2021 431.00 USD
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5 g June 29, 2021 1292.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 95%
Last updated: this week In warehouse: 5.00 g
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0.1 g June 30, 2021 53.00 USD
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0.25 g June 30, 2021 78.00 USD
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1 g June 30, 2021 192.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 95%
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100 mg June 22, 2021 119.00 USD
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250 mg June 22, 2021 208.00 USD
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1 g June 22, 2021 415.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 95%
Last updated: this week In warehouse: 5.95 g
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0.1 g June 30, 2021 139.00 USD
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0.25 g June 30, 2021 233.00 USD
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1 g June 30, 2021 453.00 USD
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Direct S&H to USA: 35.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 95%
Last updated: last month In warehouse: Unverified
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100 mg June 25, 2021 91.00 USD
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250 mg June 25, 2021 158.00 USD
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1 g June 25, 2021 316.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-000-898
CAS number: 889949-09-1

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000006744690
Carbamic acid,[1-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester (9CI)
tert-butyl N-[1-(aminomethyl)cyclopentyl]carbamate
tert-butyl [1-(aminomethyl)cyclopentyl]carbamate
MFCD06660470

InChI
InChI: 1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(8-12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)
InChI key: XEJPADMAPZAZEL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C11H22N2O2
Molecular weight: 214.309

Scaffolds

Other

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