AG33040

55793-49-2 | 1-(Methylamino)cyclopentane-1-carbonitrile

Manufacturer: A2B Chem

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CatalogNumber

AG33040

ChemicalName

1-(Methylamino)cyclopentane-1-carbonitrile

CasNumber

55793-49-2

MolecularFormula

C7H12N2

MolecularWeight

124.1836

MdlNumber

MFCD00040167

Smiles

CNC1(CCCC1)C#N

Complexity

136

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.6

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A2B Chem

AG33040

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CatalogNumber:
AG33040

ChemicalName:
1-(Methylamino)cyclopentane-1-carbonitrile

CasNumber:
55793-49-2

MolecularFormula:
C7H12N2

MolecularWeight:
124.1836

MdlNumber:
MFCD00040167

Smiles:
CNC1(CCCC1)C#N

Complexity:
136

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.6

Img

A2B Chem

AG33041

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CatalogNumber:
AG33041

ChemicalName:
Methyl 3-amino-4-(cyclopentylamino)benzoate

CasNumber:
448190-81-6

MolecularFormula:
C13H18N2O2

MolecularWeight:
234.2942

MdlNumber:
MFCD13343641

Smiles:
COC(=O)c1ccc(c(c1)N)NC1CCCC1

Complexity:
264

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
2.3

Img

A2B Chem

AG33042

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CatalogNumber:
AG33042

ChemicalName:
N-Methyl-4-nitro-2-(trifluoromethyl)aniline

CasNumber:
54672-10-5

MolecularFormula:
C8H7F3N2O2

MolecularWeight:
220.1486

MdlNumber:
MFCD00100091

Smiles:
CNc1ccc(cc1C(F)(F)F)[N+](=O)[O-]

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2.6

Img

A2B Chem

AG33043

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CatalogNumber:
AG33043

ChemicalName:
2-Morpholino-5-nitrobenzotrifluoride

CasNumber:
54672-11-6

MolecularFormula:
C11H11F3N2O3

MolecularWeight:
276.2118

MdlNumber:
MFCD00100093

Smiles:
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)N1CCOCC1

Complexity:
326

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
2.4