AB73685

870-85-9 | Ethyl 3-(methylamino)-2-butenoate

Manufacturer: A2B Chem

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CatalogNumber

AB73685

ChemicalName

Ethyl 3-(methylamino)-2-butenoate

CasNumber

870-85-9

MolecularFormula

C7H13NO2

MolecularWeight

143.1836

MdlNumber

MFCD00026904

Smiles

CCOC(=O)C=C(NC)C

NscNumber

61982

Complexity

141

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.6

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A2B Chem

AB73685

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CatalogNumber:
AB73685

ChemicalName:
Ethyl 3-(methylamino)-2-butenoate

CasNumber:
870-85-9

MolecularFormula:
C7H13NO2

MolecularWeight:
143.1836

MdlNumber:
MFCD00026904

Smiles:
CCOC(=O)C=C(NC)C

NscNumber:
61982

Complexity:
141

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.6

Img

A2B Chem

AB73686

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CatalogNumber:
AB73686

ChemicalName:
Ethyl 3-(methylamino)propanoate

CasNumber:
2213-08-3

MolecularFormula:
C6H13NO2

MolecularWeight:
131.17291999999998

MdlNumber:
MFCD00672194

Smiles:
CNCCC(=O)OCC

NscNumber:
__

Complexity:
83.1

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
__

Img

A2B Chem

AB73687

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CatalogNumber:
AB73687

ChemicalName:
Ethyl 3-(pyridin-2-ylamino)propanoate

CasNumber:
103041-38-9

MolecularFormula:
C10H14N2O2

MolecularWeight:
194.2304

MdlNumber:
MFCD09833621

Smiles:
CCOC(=O)CCNc1ccccn1

NscNumber:
__

Complexity:
174

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
6

Xlogp3:
1.9

Img

A2B Chem

AB73688

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1[nH]nc(c1)C(C)(C)C

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__