AB63372
244022-71-7 | 3-(Difluoromethoxy)benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AB63372
ChemicalName
3-(Difluoromethoxy)benzylamine
CasNumber
244022-71-7
MolecularFormula
C8H9F2NO
MolecularWeight
173.16
MdlNumber
MFCD00236230
Smiles
NCc1cccc(c1)OC(F)F
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB63372
ChemicalName: 3-(Difluoromethoxy)benzylamine
CasNumber: 244022-71-7
MolecularFormula: C8H9F2NO
MolecularWeight: 173.16
MdlNumber: MFCD00236230
Smiles: NCc1cccc(c1)OC(F)F
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB63372
ChemicalName:
3-(Difluoromethoxy)benzylamine
CasNumber:
244022-71-7
MolecularFormula:
C8H9F2NO
MolecularWeight:
173.16
MdlNumber:
MFCD00236230
Smiles:
NCc1cccc(c1)OC(F)F
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AB63373
ChemicalName: 3-(N,N-Dimethylmyristylammonio)propanesulfonate
CasNumber: 14933-09-6
MolecularFormula: C19H41NO3S
MolecularWeight: 363.59873999999996
MdlNumber: MFCD00036910
Smiles: CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 16
Xlogp3: 6.1
CatalogNumber:
AB63373
ChemicalName:
3-(N,N-Dimethylmyristylammonio)propanesulfonate
CasNumber:
14933-09-6
MolecularFormula:
C19H41NO3S
MolecularWeight:
363.59873999999996
MdlNumber:
MFCD00036910
Smiles:
CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
16
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=O)CCN(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)CCN(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCC(=O)c1ccc(cc1)C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCC(=O)c1ccc(cc1)C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__