AG19064
56267-47-1 | tert-Butyl N-(2-furyl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19064
ChemicalName
tert-Butyl N-(2-furyl)carbamate
CasNumber
56267-47-1
MolecularFormula
C9H13NO3
MolecularWeight
183.2044
MdlNumber
MFCD02682023
Smiles
O=C(OC(C)(C)C)Nc1ccco1
NscNumber
250629
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG19064
ChemicalName: tert-Butyl N-(2-furyl)carbamate
CasNumber: 56267-47-1
MolecularFormula: C9H13NO3
MolecularWeight: 183.2044
MdlNumber: MFCD02682023
Smiles: O=C(OC(C)(C)C)Nc1ccco1
NscNumber: 250629
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AG19064
ChemicalName:
tert-Butyl N-(2-furyl)carbamate
CasNumber:
56267-47-1
MolecularFormula:
C9H13NO3
MolecularWeight:
183.2044
MdlNumber:
MFCD02682023
Smiles:
O=C(OC(C)(C)C)Nc1ccco1
NscNumber:
250629
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(s1)C(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(s1)C(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)N[C@H]1C(O)O[C@@H]([C@H]([C@@H]1O)O)CO
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)N[C@H]1C(O)O[C@@H]([C@H]([C@@H]1O)O)CO
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2occc2c2c1ccc(=O)o2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2occc2c2c1ccc(=O)o2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__