AI53631
612-25-9 | 2-Nitrobenzyl alcohol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI53631
ChemicalName
2-Nitrobenzyl alcohol
CasNumber
612-25-9
MolecularFormula
C7H7NO3
MolecularWeight
153.1354
MdlNumber
MFCD00007186
Smiles
OCc1ccccc1[N+](=O)[O-]
NscNumber
66512
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI53631
ChemicalName: 2-Nitrobenzyl alcohol
CasNumber: 612-25-9
MolecularFormula: C7H7NO3
MolecularWeight: 153.1354
MdlNumber: MFCD00007186
Smiles: OCc1ccccc1[N+](=O)[O-]
NscNumber: 66512
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI53631
ChemicalName:
2-Nitrobenzyl alcohol
CasNumber:
612-25-9
MolecularFormula:
C7H7NO3
MolecularWeight:
153.1354
MdlNumber:
MFCD00007186
Smiles:
OCc1ccccc1[N+](=O)[O-]
NscNumber:
66512
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AI53632
ChemicalName: 4-(2-Fluorophenyl)-2-fluorophenol
CasNumber: 612092-34-9
MolecularFormula: C12H8F2O
MolecularWeight: 206.1881
MdlNumber: MFCD14699557
Smiles: Fc1cc(ccc1O)c1ccccc1F
NscNumber: __
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AI53632
ChemicalName:
4-(2-Fluorophenyl)-2-fluorophenol
CasNumber:
612092-34-9
MolecularFormula:
C12H8F2O
MolecularWeight:
206.1881
MdlNumber:
MFCD14699557
Smiles:
Fc1cc(ccc1O)c1ccccc1F
NscNumber:
__
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(c2c1[nH]c(N)nc2=O)C#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(c2c1[nH]c(N)nc2=O)C#N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC1CN(C(=O)C1Cl)c1cccc(c1)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC1CN(C(=O)C1Cl)c1cccc(c1)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__