AB24575
244765-00-2 | 2-tert-Butoxycarbonylamino-5-hydroxy-benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB24575
ChemicalName
2-tert-Butoxycarbonylamino-5-hydroxy-benzoic acid
CasNumber
244765-00-2
MolecularFormula
C12H15NO5
MolecularWeight
253.2512
MdlNumber
MFCD02682196
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)O
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AB24575
ChemicalName: 2-tert-Butoxycarbonylamino-5-hydroxy-benzoic acid
CasNumber: 244765-00-2
MolecularFormula: C12H15NO5
MolecularWeight: 253.2512
MdlNumber: MFCD02682196
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)O
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AB24575
ChemicalName:
2-tert-Butoxycarbonylamino-5-hydroxy-benzoic acid
CasNumber:
244765-00-2
MolecularFormula:
C12H15NO5
MolecularWeight:
253.2512
MdlNumber:
MFCD02682196
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)O
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: AB24576
ChemicalName: Lithium bis(oxalate)borate
CasNumber: 244761-29-3
MolecularFormula: C4BLiO8
MolecularWeight: 193.79
MdlNumber: MFCD07776904
Smiles: O=C1[O-][B+3]2([O-]C1=O)[O-]C(=O)C(=O)[O-]2.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB24576
ChemicalName:
Lithium bis(oxalate)borate
CasNumber:
244761-29-3
MolecularFormula:
C4BLiO8
MolecularWeight:
193.79
MdlNumber:
MFCD07776904
Smiles:
O=C1[O-][B+3]2([O-]C1=O)[O-]C(=O)C(=O)[O-]2.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1ccc(o1)[N+](=O)[O-])S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1ccc(o1)[N+](=O)[O-])S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cnccc1C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cnccc1C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__