AH94196
929974-45-8 | 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AH94196
ChemicalName
1H-1,3-Benzodiazol-5-yl(phenyl)methanamine
CasNumber
929974-45-8
MolecularFormula
C14H13N3
MolecularWeight
223.2731
MdlNumber
MFCD08729229
Smiles
NC(c1ccc2c(c1)nc[nH]2)c1ccccc1
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AH94196
ChemicalName: 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine
CasNumber: 929974-45-8
MolecularFormula: C14H13N3
MolecularWeight: 223.2731
MdlNumber: MFCD08729229
Smiles: NC(c1ccc2c(c1)nc[nH]2)c1ccccc1
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AH94196
ChemicalName:
1H-1,3-Benzodiazol-5-yl(phenyl)methanamine
CasNumber:
929974-45-8
MolecularFormula:
C14H13N3
MolecularWeight:
223.2731
MdlNumber:
MFCD08729229
Smiles:
NC(c1ccc2c(c1)nc[nH]2)c1ccccc1
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: AH94197
ChemicalName: 2-Hydroxypyridine-4-boronic acid
CasNumber: 902148-83-8
MolecularFormula: C5H6BNO3
MolecularWeight: 138.91704000000001
MdlNumber: MFCD11223187
Smiles: OB(c1cc[nH]c(=O)c1)O
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AH94197
ChemicalName:
2-Hydroxypyridine-4-boronic acid
CasNumber:
902148-83-8
MolecularFormula:
C5H6BNO3
MolecularWeight:
138.91704000000001
MdlNumber:
MFCD11223187
Smiles:
OB(c1cc[nH]c(=O)c1)O
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccncc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cncc(c1)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cncc(c1)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__