AD36900
396-15-6 | 4-Fluoro-2-nitrophenoxyacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD36900
ChemicalName
4-Fluoro-2-nitrophenoxyacetic acid
CasNumber
396-15-6
MolecularFormula
C8H6FNO5
MolecularWeight
215.1353
MdlNumber
MFCD16742729
Smiles
OC(=O)COc1ccc(cc1[N+](=O)[O-])F
NscNumber
10230
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AD36900
ChemicalName: 4-Fluoro-2-nitrophenoxyacetic acid
CasNumber: 396-15-6
MolecularFormula: C8H6FNO5
MolecularWeight: 215.1353
MdlNumber: MFCD16742729
Smiles: OC(=O)COc1ccc(cc1[N+](=O)[O-])F
NscNumber: 10230
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AD36900
ChemicalName:
4-Fluoro-2-nitrophenoxyacetic acid
CasNumber:
396-15-6
MolecularFormula:
C8H6FNO5
MolecularWeight:
215.1353
MdlNumber:
MFCD16742729
Smiles:
OC(=O)COc1ccc(cc1[N+](=O)[O-])F
NscNumber:
10230
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1C)C1CC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1C)C1CC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCOc1cc(ccc1OC)/C=C(/C(=O)O)C(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCOc1cc(ccc1OC)/C=C(/C(=O)O)C(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD36906
ChemicalName: Tandutinib
CasNumber: 387867-13-2
MolecularFormula: C31H42N6O4
MolecularWeight: 562.703
MdlNumber: MFCD09954147
Smiles: COc1cc2c(cc1OCCCN1CCCCC1)ncnc2N1CCN(CC1)C(=O)Nc1ccc(cc1)OC(C)C
NscNumber: __
Complexity: 783
Covalently-bondedUnitCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 4.6
CatalogNumber:
AD36906
ChemicalName:
Tandutinib
CasNumber:
387867-13-2
MolecularFormula:
C31H42N6O4
MolecularWeight:
562.703
MdlNumber:
MFCD09954147
Smiles:
COc1cc2c(cc1OCCCN1CCCCC1)ncnc2N1CCN(CC1)C(=O)Nc1ccc(cc1)OC(C)C
NscNumber:
__
Complexity:
783
Covalently-bondedUnitCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
4.6