AB17572
20712-12-3 | (2-Amino-5-bromophenyl)methanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB17572
ChemicalName
(2-Amino-5-bromophenyl)methanol
CasNumber
20712-12-3
MolecularFormula
C7H8BrNO
MolecularWeight
202.0485
MdlNumber
MFCD08234509
Smiles
OCc1cc(Br)ccc1N
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.4
Compare Similar Items
Show Difference
CatalogNumber: AB17572
ChemicalName: (2-Amino-5-bromophenyl)methanol
CasNumber: 20712-12-3
MolecularFormula: C7H8BrNO
MolecularWeight: 202.0485
MdlNumber: MFCD08234509
Smiles: OCc1cc(Br)ccc1N
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AB17572
ChemicalName:
(2-Amino-5-bromophenyl)methanol
CasNumber:
20712-12-3
MolecularFormula:
C7H8BrNO
MolecularWeight:
202.0485
MdlNumber:
MFCD08234509
Smiles:
OCc1cc(Br)ccc1N
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCCC(CC(=O)OC[C@@H](OC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C)COP(=O)(OCC[N+](C)(C)C)[O-])C)CCCC(CCCC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCCC(CC(=O)OC[C@@H](OC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C)COP(=O)(OCC[N+](C)(C)C)[O-])C)CCCC(CCCC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(N)(C)C
Complexity: 52
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC(N)(C)C
Complexity:
52
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCOc1ccc(cc1)C=CC(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCOc1ccc(cc1)C=CC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__