AB55307
42989-85-5 | (Boc-aminooxy)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB55307
ChemicalName
(Boc-aminooxy)acetic acid
CasNumber
42989-85-5
MolecularFormula
C7H13NO5
MolecularWeight
191.1818
MdlNumber
MFCD16631881
Smiles
O=C(OC(C)(C)C)NOCC(=O)O
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.6
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CatalogNumber: AB55307
ChemicalName: (Boc-aminooxy)acetic acid
CasNumber: 42989-85-5
MolecularFormula: C7H13NO5
MolecularWeight: 191.1818
MdlNumber: MFCD16631881
Smiles: O=C(OC(C)(C)C)NOCC(=O)O
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.6
CatalogNumber:
AB55307
ChemicalName:
(Boc-aminooxy)acetic acid
CasNumber:
42989-85-5
MolecularFormula:
C7H13NO5
MolecularWeight:
191.1818
MdlNumber:
MFCD16631881
Smiles:
O=C(OC(C)(C)C)NOCC(=O)O
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CC[C@@H](CC1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CC[C@@H](CC1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity: 332
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity:
332
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__