AB55044
90389-84-7 | 3-Fluoro-n-methylbenzylamine
Manufacturer: A2B Chem
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CatalogNumber
AB55044
ChemicalName
3-Fluoro-n-methylbenzylamine
CasNumber
90389-84-7
MolecularFormula
C8H10FN
MolecularWeight
139.1701
MdlNumber
MFCD04623547
Smiles
CNCc1cccc(c1)F
Complexity
95.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AB55044
ChemicalName: 3-Fluoro-n-methylbenzylamine
CasNumber: 90389-84-7
MolecularFormula: C8H10FN
MolecularWeight: 139.1701
MdlNumber: MFCD04623547
Smiles: CNCc1cccc(c1)F
Complexity: 95.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AB55044
ChemicalName:
3-Fluoro-n-methylbenzylamine
CasNumber:
90389-84-7
MolecularFormula:
C8H10FN
MolecularWeight:
139.1701
MdlNumber:
MFCD04623547
Smiles:
CNCc1cccc(c1)F
Complexity:
95.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: AB55045
ChemicalName: (3-Fluoro-phenoxy)-acetic acid
CasNumber: 404-98-8
MolecularFormula: C8H7FO3
MolecularWeight: 170.1378
MdlNumber: MFCD02295721
Smiles: OC(=O)COc1cccc(c1)F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB55045
ChemicalName:
(3-Fluoro-phenoxy)-acetic acid
CasNumber:
404-98-8
MolecularFormula:
C8H7FO3
MolecularWeight:
170.1378
MdlNumber:
MFCD02295721
Smiles:
OC(=O)COc1cccc(c1)F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C)cc(c1OC(C)C)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C)cc(c1OC(C)C)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(ccc1OC(C)C)B(O)O
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(ccc1OC(C)C)B(O)O
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__