Catalog No.:AA01ALZE

1807938-93-7 | 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride

Name: Name:4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride
Brand: AABLOCKS
SKU: AA01ALZE
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

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Technical Information

Catalog Number:

AA01ALZE

Chemical Name:

4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride

CAS Number:

1807938-93-7

Molecular Formula:

C7H11ClF3NO2

Molecular Weight:

233.6159

MDL Number:

MFCD28968338

SMILES:

CN(CC(F)(F)F)CC=CC(=O)O.Cl

Properties

Computed Properties

Complexity:

200

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Literature

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Tags:1807938-93-7 Molecular Formula|1807938-93-7 MDL|1807938-93-7 SMILES|1807938-93-7 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride

Catalog No.: AA01ALZE

1807938-93-7 | 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01ALZE

Chemical Name: 4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid hydrochloride

CAS Number: 1807938-93-7

Molecular Formula: C7H11ClF3NO2

Molecular Weight: 233.6159

MDL Number: MFCD28968338

SMILES: CN(CC(F)(F)F)CC=CC(=O)O.Cl

Properties

Complexity: 200

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

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