AB33441
28987-50-0 | 2-Fluoro-4-isopropoxy-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB33441
ChemicalName
2-Fluoro-4-isopropoxy-1-nitrobenzene
CasNumber
28987-50-0
MolecularFormula
C9H10FNO3
MolecularWeight
199.179
MdlNumber
MFCD04115635
Smiles
CC(Oc1ccc(c(c1)F)[N+](=O)[O-])C
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AB33441
ChemicalName: 2-Fluoro-4-isopropoxy-1-nitrobenzene
CasNumber: 28987-50-0
MolecularFormula: C9H10FNO3
MolecularWeight: 199.179
MdlNumber: MFCD04115635
Smiles: CC(Oc1ccc(c(c1)F)[N+](=O)[O-])C
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB33441
ChemicalName:
2-Fluoro-4-isopropoxy-1-nitrobenzene
CasNumber:
28987-50-0
MolecularFormula:
C9H10FNO3
MolecularWeight:
199.179
MdlNumber:
MFCD04115635
Smiles:
CC(Oc1ccc(c(c1)F)[N+](=O)[O-])C
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl
Complexity: 270
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl
Complexity:
270
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB33444
ChemicalName: Cbz-N-methyl-L-phenylalanine
CasNumber: 2899-07-2
MolecularFormula: C18H19NO4
MolecularWeight: 313.34776000000005
MdlNumber: MFCD00153393
Smiles: OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity: 387
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
Xlogp3: 3.2
CatalogNumber:
AB33444
ChemicalName:
Cbz-N-methyl-L-phenylalanine
CasNumber:
2899-07-2
MolecularFormula:
C18H19NO4
MolecularWeight:
313.34776000000005
MdlNumber:
MFCD00153393
Smiles:
OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity:
387
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
Xlogp3:
3.2