AB17680
207297-92-5 | 4-Amino-2,6-difluorobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB17680
ChemicalName
4-Amino-2,6-difluorobenzonitrile
CasNumber
207297-92-5
MolecularFormula
C7H4F2N2
MolecularWeight
154.1168664
MdlNumber
MFCD03407466
Smiles
N#Cc1c(F)cc(cc1F)N
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AB17680
ChemicalName: 4-Amino-2,6-difluorobenzonitrile
CasNumber: 207297-92-5
MolecularFormula: C7H4F2N2
MolecularWeight: 154.1168664
MdlNumber: MFCD03407466
Smiles: N#Cc1c(F)cc(cc1F)N
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AB17680
ChemicalName:
4-Amino-2,6-difluorobenzonitrile
CasNumber:
207297-92-5
MolecularFormula:
C7H4F2N2
MolecularWeight:
154.1168664
MdlNumber:
MFCD03407466
Smiles:
N#Cc1c(F)cc(cc1F)N
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: AB17682
ChemicalName: 4-Benzyloxycarbonylamino-piperidine HCl
CasNumber: 207296-89-7
MolecularFormula: C13H19ClN2O2
MolecularWeight: 270.7552
MdlNumber: MFCD11101364
Smiles: O=C(NC1CCNCC1)OCc1ccccc1.Cl
Complexity: 234
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
Xlogp3: __
CatalogNumber:
AB17682
ChemicalName:
4-Benzyloxycarbonylamino-piperidine HCl
CasNumber:
207296-89-7
MolecularFormula:
C13H19ClN2O2
MolecularWeight:
270.7552
MdlNumber:
MFCD11101364
Smiles:
O=C(NC1CCNCC1)OCc1ccccc1.Cl
Complexity:
234
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cn1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cn1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__