AB51461
745011-75-0 | Boc-d-homoserine
Manufacturer: A2B Chem
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CatalogNumber
AB51461
ChemicalName
Boc-d-homoserine
CasNumber
745011-75-0
MolecularFormula
C9H17NO5
MolecularWeight
219.235
MdlNumber
MFCD12545888
Smiles
OCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
233
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
0.2
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CatalogNumber: AB51461
ChemicalName: Boc-d-homoserine
CasNumber: 745011-75-0
MolecularFormula: C9H17NO5
MolecularWeight: 219.235
MdlNumber: MFCD12545888
Smiles: OCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 0.2
CatalogNumber:
AB51461
ChemicalName:
Boc-d-homoserine
CasNumber:
745011-75-0
MolecularFormula:
C9H17NO5
MolecularWeight:
219.235
MdlNumber:
MFCD12545888
Smiles:
OCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
0.2
CatalogNumber: AB51462
ChemicalName: 1H-Imidazol-1-amine hydrochloride
CasNumber: 83279-44-1
MolecularFormula: C3H6ClN3
MolecularWeight: 119.5528
MdlNumber: MFCD26390998
Smiles: Nn1cncc1.Cl
Complexity: 45.3
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB51462
ChemicalName:
1H-Imidazol-1-amine hydrochloride
CasNumber:
83279-44-1
MolecularFormula:
C3H6ClN3
MolecularWeight:
119.5528
MdlNumber:
MFCD26390998
Smiles:
Nn1cncc1.Cl
Complexity:
45.3
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)c2cnc(nc2n(c1=O)C1CCCC1)Nc1ccc(cn1)N1CCNCC1.OCCS(=O)(=O)O
Complexity: 892
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1c(C)c2cnc(nc2n(c1=O)C1CCCC1)Nc1ccc(cn1)N1CCNCC1.OCCS(=O)(=O)O
Complexity:
892
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O
Complexity: 820
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O
Complexity:
820
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4