N'-[(1E)-1-(cyclopropylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide

Compound number:
MolPort-016-579-145
CAS number: 1053657-34-3
IUPAC:
N'-[(1E)-1-(cyclopropylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide
IUPAC traditional:
N'-[(1E)-1-(cyclopropylamino)-2-phenylethylidene]tert-butoxycarbohydrazide
SMILES:
CC(C)(C)OC(=O)N\N=C(/Cc1ccccc1)NC1CC1
InChI key:
BTZSQHAZYCFVND-UHFFFAOYSA-N
Molecular formula:
C16H23N3O2
Molecular weight: 289.379
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Marketplace Offers

S&H to USA: 80.00 USD
S&H to World: 100.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: >95%
Last updated: this week In warehouse: 100.00 mg
Pack size Ships out Price Qty
1 mg October 17, 2019 38.85 USD
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2 mg October 17, 2019 41.44 USD
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3 mg October 17, 2019 42.73 USD
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S&H to USA: 95.00 USD
S&H to World: 95.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 5 business days Purity: 95%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
500 mg October 22, 2019 97.92 USD
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1 g October 22, 2019 168.64 USD
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S&H to USA: 100.00 USD
S&H to World: 100.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 3 business days Purity: 95%+
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
500 mg October 18, 2019 66.64 USD
ADD TO CART
1 g October 18, 2019 115.60 USD
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More Information

Compound Identifiers
Compound number: MolPort-016-579-145
CAS number: 1053657-34-3

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000066323350
MFCD10568248
N'-[1-Cyclopropylamino-2-phenylethylidene]hydrazine carboxylic acid tert-butyl ester
N'-[1-Cyclopropylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester
N'-[1-Cyclopropylamino-2-phenylethylidene]hydrazinecarboxylic acid tert-butyl ester
N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenylethyl]cyclopropanamine

InChI
InChI: 1S/C16H23N3O2/c1-16(2,3)21-15(20)19-18-14(17-13-9-10-13)11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,18)(H,19,20)
InChI key: BTZSQHAZYCFVND-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C16H23N3O2
Molecular weight: 289.379

Scaffolds

Other

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2019 MolPort, v3.22, release date 14-10-2019 15:00 (+0200). All rights reserved.
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