AB52257
216959-34-1 | Ethyl N-(tert-butoxycarbonyl)oxamate
Manufacturer: A2B Chem
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CatalogNumber
AB52257
ChemicalName
Ethyl N-(tert-butoxycarbonyl)oxamate
CasNumber
216959-34-1
MolecularFormula
C9H15NO5
MolecularWeight
217.2191
MdlNumber
MFCD01631201
Smiles
CCOC(=O)C(=O)NC(=O)OC(C)(C)C
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.4
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CatalogNumber: AB52257
ChemicalName: Ethyl N-(tert-butoxycarbonyl)oxamate
CasNumber: 216959-34-1
MolecularFormula: C9H15NO5
MolecularWeight: 217.2191
MdlNumber: MFCD01631201
Smiles: CCOC(=O)C(=O)NC(=O)OC(C)(C)C
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.4
CatalogNumber:
AB52257
ChemicalName:
Ethyl N-(tert-butoxycarbonyl)oxamate
CasNumber:
216959-34-1
MolecularFormula:
C9H15NO5
MolecularWeight:
217.2191
MdlNumber:
MFCD01631201
Smiles:
CCOC(=O)C(=O)NC(=O)OC(C)(C)C
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCCC(N1)C
Complexity: 62.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCCC(N1)C
Complexity:
62.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c([N+](=O)[O-])c(Br)c2c(c1Br)nsn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c([N+](=O)[O-])c(Br)c2c(c1Br)nsn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)P(=O)(c1ccccc1)c1ccccc1
Complexity: 341
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)P(=O)(c1ccccc1)c1ccccc1
Complexity:
341
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5