AE67128
127506-06-3 | (2-Formyl-phenyl)-carbamic acid benzyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE67128
ChemicalName
(2-Formyl-phenyl)-carbamic acid benzyl ester
CasNumber
127506-06-3
MolecularFormula
C15H13NO3
MolecularWeight
255.2686
MdlNumber
MFCD11616723
Smiles
O=Cc1ccccc1NC(=O)OCc1ccccc1
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3
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CatalogNumber: AE67128
ChemicalName: (2-Formyl-phenyl)-carbamic acid benzyl ester
CasNumber: 127506-06-3
MolecularFormula: C15H13NO3
MolecularWeight: 255.2686
MdlNumber: MFCD11616723
Smiles: O=Cc1ccccc1NC(=O)OCc1ccccc1
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3
CatalogNumber:
AE67128
ChemicalName:
(2-Formyl-phenyl)-carbamic acid benzyl ester
CasNumber:
127506-06-3
MolecularFormula:
C15H13NO3
MolecularWeight:
255.2686
MdlNumber:
MFCD11616723
Smiles:
O=Cc1ccccc1NC(=O)OCc1ccccc1
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3
CatalogNumber: AE67129
ChemicalName: tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
CasNumber: 1314987-79-5
MolecularFormula: C11H16N4O4
MolecularWeight: 268.26913999999994
MdlNumber: MFCD14155811
Smiles: O=C(N1CC(C1)n1ncc(c1)N(=O)=O)OC(C)(C)C
Complexity: 370
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AE67129
ChemicalName:
tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
CasNumber:
1314987-79-5
MolecularFormula:
C11H16N4O4
MolecularWeight:
268.26913999999994
MdlNumber:
MFCD14155811
Smiles:
O=C(N1CC(C1)n1ncc(c1)N(=O)=O)OC(C)(C)C
Complexity:
370
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C(=C1C(F)(F)F)Cl)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(C(=C1C(F)(F)F)Cl)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(=Cc1c(Cl)cncc1Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC(=Cc1c(Cl)cncc1Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__