AD60526
118399-28-3 | Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD60526
ChemicalName
Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate
CasNumber
118399-28-3
MolecularFormula
C12H13NO4
MolecularWeight
235.2359
MdlNumber
MFCD09839299
Smiles
O=C(N[C@H]1COC(=O)C1)OCc1ccccc1
Complexity
286
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AD60526
ChemicalName: Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate
CasNumber: 118399-28-3
MolecularFormula: C12H13NO4
MolecularWeight: 235.2359
MdlNumber: MFCD09839299
Smiles: O=C(N[C@H]1COC(=O)C1)OCc1ccccc1
Complexity: 286
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AD60526
ChemicalName:
Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate
CasNumber:
118399-28-3
MolecularFormula:
C12H13NO4
MolecularWeight:
235.2359
MdlNumber:
MFCD09839299
Smiles:
O=C(N[C@H]1COC(=O)C1)OCc1ccccc1
Complexity:
286
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@H](O)CN2[C@@H]([C@H]1O)[C@@H](O)CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)CN2[C@@H]([C@H]1O)[C@@H](O)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)c1ccc(c(c1)F)C(=O)O
Complexity: 279
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)c1ccc(c(c1)F)C(=O)O
Complexity:
279
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2C(O1)CC(C2/C=C/C1(OCCO1)COc1ccccc1)OC(=O)c1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2C(O1)CC(C2/C=C/C1(OCCO1)COc1ccccc1)OC(=O)c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__