AA59908
1391436-28-4 | (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA59908
ChemicalName
(S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride
CasNumber
1391436-28-4
MolecularFormula
C11H13ClN2
MolecularWeight
208.68732000000008
MdlNumber
MFCD16295160
Smiles
N#Cc1cccc(c1)[C@H](C1CC1)N.Cl
Complexity
224
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA59908
ChemicalName: (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride
CasNumber: 1391436-28-4
MolecularFormula: C11H13ClN2
MolecularWeight: 208.68732000000008
MdlNumber: MFCD16295160
Smiles: N#Cc1cccc(c1)[C@H](C1CC1)N.Cl
Complexity: 224
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA59908
ChemicalName:
(S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride
CasNumber:
1391436-28-4
MolecularFormula:
C11H13ClN2
MolecularWeight:
208.68732000000008
MdlNumber:
MFCD16295160
Smiles:
N#Cc1cccc(c1)[C@H](C1CC1)N.Cl
Complexity:
224
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](c1cc(F)ccc1F)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](c1cc(F)ccc1F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](c1cccc(c1)C)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](c1cccc(c1)C)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)[C@@H]1CCCCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)[C@@H]1CCCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__