AI49305
380383-79-9 | 4-(N-tert-Butoxycarbonylhydrazino)benzoic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI49305
ChemicalName
4-(N-tert-Butoxycarbonylhydrazino)benzoic acid ethyl ester
CasNumber
380383-79-9
MolecularFormula
C14H20N2O4
MolecularWeight
280.3196
MdlNumber
MFCD17392796
Smiles
CCOC(=O)c1ccc(cc1)N(C(=O)OC(C)(C)C)N
Complexity
344
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.1
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CatalogNumber: AI49305
ChemicalName: 4-(N-tert-Butoxycarbonylhydrazino)benzoic acid ethyl ester
CasNumber: 380383-79-9
MolecularFormula: C14H20N2O4
MolecularWeight: 280.3196
MdlNumber: MFCD17392796
Smiles: CCOC(=O)c1ccc(cc1)N(C(=O)OC(C)(C)C)N
Complexity: 344
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.1
CatalogNumber:
AI49305
ChemicalName:
4-(N-tert-Butoxycarbonylhydrazino)benzoic acid ethyl ester
CasNumber:
380383-79-9
MolecularFormula:
C14H20N2O4
MolecularWeight:
280.3196
MdlNumber:
MFCD17392796
Smiles:
CCOC(=O)c1ccc(cc1)N(C(=O)OC(C)(C)C)N
Complexity:
344
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.[Sc]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.[Sc]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CC2CCC(C1)N2Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CC2CCC(C1)N2Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1CO[C@H](N1C(=O)OC(C)(C)C)C(C)(C)C
Complexity: 380
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1CO[C@H](N1C(=O)OC(C)(C)C)C(C)(C)C
Complexity:
380
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6