AB94492
887351-37-3 | N-Cyclopropyl-4-fluoro-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AB94492
ChemicalName
N-Cyclopropyl-4-fluoro-2-nitroaniline
CasNumber
887351-37-3
MolecularFormula
C9H9FN2O2
MolecularWeight
196.1783632
MdlNumber
MFCD08448315
Smiles
Fc1ccc(c(c1)N(=O)=O)NC1CC1
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB94492
ChemicalName: N-Cyclopropyl-4-fluoro-2-nitroaniline
CasNumber: 887351-37-3
MolecularFormula: C9H9FN2O2
MolecularWeight: 196.1783632
MdlNumber: MFCD08448315
Smiles: Fc1ccc(c(c1)N(=O)=O)NC1CC1
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB94492
ChemicalName:
N-Cyclopropyl-4-fluoro-2-nitroaniline
CasNumber:
887351-37-3
MolecularFormula:
C9H9FN2O2
MolecularWeight:
196.1783632
MdlNumber:
MFCD08448315
Smiles:
Fc1ccc(c(c1)N(=O)=O)NC1CC1
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AB94494
ChemicalName: Methyl 1-cyclopropylbenzimidazole-5-carboxylate
CasNumber: 887351-09-9
MolecularFormula: C12H12N2O2
MolecularWeight: 216.2359
MdlNumber: MFCD08448288
Smiles: COC(=O)c1ccc2c(c1)ncn2C1CC1
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB94494
ChemicalName:
Methyl 1-cyclopropylbenzimidazole-5-carboxylate
CasNumber:
887351-09-9
MolecularFormula:
C12H12N2O2
MolecularWeight:
216.2359
MdlNumber:
MFCD08448288
Smiles:
COC(=O)c1ccc2c(c1)ncn2C1CC1
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1C1CSCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1C1CSCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__