4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}butan-1-ol

Compound number:
MolPort-000-160-598
CAS number: 436099-69-3
IUPAC:
4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}butan-1-ol
IUPAC traditional:
4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}butan-1-ol
SMILES:
OCCCCNCCC1=CCCCC1 |t:8|
InChI key:
ZUCMDRAQTBQWBN-UHFFFAOYSA-N
Molecular formula:
C12H23NO
Molecular weight: 197.322
Solubility: not available
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
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1 mg February 4, 2020 30.22 USD
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2 mg February 4, 2020 31.93 USD
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3 mg February 4, 2020 35.35 USD
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Catalog: Screening compound Ships out: 10 business days Purity: 90+% BY 1H NMR
Last updated: this week In warehouse: Unverified Salt: free
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1 mg February 4, 2020 15.00 USD
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5 mg February 4, 2020 25.00 USD
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10 mg February 4, 2020 30.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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5 g February 4, 2020 363.00 USD
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10 g February 4, 2020 501.00 USD
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Catalog: Made to order Ships out: 20 business days Purity: n/a
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250 mg February 18, 2020 217.60 USD
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1 g February 18, 2020 505.92 USD
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2 g February 18, 2020 813.28 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-160-598
CAS number: 436099-69-3

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000004290973
MFCD03119381
4-{[2-(1-cyclohexen-1-yl)ethyl]amino}-1-butanol
4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}butan-1-ol
4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol
4-[(2-cyclohex-1-enylethyl)amino]butan-1-ol

InChI
InChI: 1S/C12H23NO/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12/h6,13-14H,1-5,7-11H2
InChI key: ZUCMDRAQTBQWBN-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C12H23NO
Molecular weight: 197.322

Scaffolds

Other

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Compound Solubility
2019 MolPort, v3.32, release date 27-12-2019 14:00 (+0200). All rights reserved.
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