AA84780
162955-48-8 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA84780
ChemicalName
(S)-(-)-2-(Boc-amino)-1,5-pentanediol
CasNumber
162955-48-8
MolecularFormula
C10H21NO4
MolecularWeight
219.278
MdlNumber
MFCD03093945
Smiles
OCCC[C@H](NC(=O)OC(C)(C)C)CO
Complexity
188
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
0.3
Compare Similar Items
Show Difference
CatalogNumber: AA84780
ChemicalName: (S)-(-)-2-(Boc-amino)-1,5-pentanediol
CasNumber: 162955-48-8
MolecularFormula: C10H21NO4
MolecularWeight: 219.278
MdlNumber: MFCD03093945
Smiles: OCCC[C@H](NC(=O)OC(C)(C)C)CO
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 0.3
CatalogNumber:
AA84780
ChemicalName:
(S)-(-)-2-(Boc-amino)-1,5-pentanediol
CasNumber:
162955-48-8
MolecularFormula:
C10H21NO4
MolecularWeight:
219.278
MdlNumber:
MFCD03093945
Smiles:
OCCC[C@H](NC(=O)OC(C)(C)C)CO
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OCc1ccc(cc1)[N+](=O)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OCc1ccc(cc1)[N+](=O)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1nc(F)c(c(c1F)I)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1nc(F)c(c(c1F)I)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1nc(F)c(c(c1F)C)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1nc(F)c(c(c1F)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__