AA09670
102507-13-1 | N-Boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA09670
ChemicalName
N-Boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber
102507-13-1
MolecularFormula
C10H19NO5
MolecularWeight
233.2616
MdlNumber
MFCD03094792
Smiles
O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C(=O)O
Complexity
279
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA09670
ChemicalName: N-Boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber: 102507-13-1
MolecularFormula: C10H19NO5
MolecularWeight: 233.2616
MdlNumber: MFCD03094792
Smiles: O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C(=O)O
Complexity: 279
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 0.5
CatalogNumber:
AA09670
ChemicalName:
N-Boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber:
102507-13-1
MolecularFormula:
C10H19NO5
MolecularWeight:
233.2616
MdlNumber:
MFCD03094792
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C(=O)O
Complexity:
279
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCN1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCN(C21CCN(CC2)CCCC1(OCCO1)c1cccs1)c1ccccc1.OC(=O)/C=C/C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCN(C21CCN(CC2)CCCC1(OCCO1)c1cccs1)c1ccccc1.OC(=O)/C=C/C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCCC1=NC(NO1)c1ccccc1)CC.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCCC1=NC(NO1)c1ccccc1)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__