AA63599
145618-68-4 | Boc-N-(Allyl)-glycine
Manufacturer: A2B Chem
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CatalogNumber
AA63599
ChemicalName
Boc-N-(Allyl)-glycine
CasNumber
145618-68-4
MolecularFormula
C10H17NO4
MolecularWeight
215.24627999999998
MdlNumber
MFCD17976648
Smiles
C=CCN(C(=O)OC(C)(C)C)CC(=O)O
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.3
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CatalogNumber: AA63599
ChemicalName: Boc-N-(Allyl)-glycine
CasNumber: 145618-68-4
MolecularFormula: C10H17NO4
MolecularWeight: 215.24627999999998
MdlNumber: MFCD17976648
Smiles: C=CCN(C(=O)OC(C)(C)C)CC(=O)O
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.3
CatalogNumber:
AA63599
ChemicalName:
Boc-N-(Allyl)-glycine
CasNumber:
145618-68-4
MolecularFormula:
C10H17NO4
MolecularWeight:
215.24627999999998
MdlNumber:
MFCD17976648
Smiles:
C=CCN(C(=O)OC(C)(C)C)CC(=O)O
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: FC(S(=O)(=O)[O-])(F)F.CC(c1ccc(cc1)[S+](c1ccccc1)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(S(=O)(=O)[O-])(F)F.CC(c1ccc(cc1)[S+](c1ccccc1)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__