AC04121
879326-77-9 | 3-(Pivaloylamino)nicotinic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC04121
ChemicalName
3-(Pivaloylamino)nicotinic acid
CasNumber
879326-77-9
MolecularFormula
C11H14N2O3
MolecularWeight
222.2405
MdlNumber
MFCD08235140
Smiles
O=C(C(C)(C)C)Nc1cncc(c1)C(=O)O
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
Compare Similar Items
Show Difference
CatalogNumber: AC04121
ChemicalName: 3-(Pivaloylamino)nicotinic acid
CasNumber: 879326-77-9
MolecularFormula: C11H14N2O3
MolecularWeight: 222.2405
MdlNumber: MFCD08235140
Smiles: O=C(C(C)(C)C)Nc1cncc(c1)C(=O)O
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AC04121
ChemicalName:
3-(Pivaloylamino)nicotinic acid
CasNumber:
879326-77-9
MolecularFormula:
C11H14N2O3
MolecularWeight:
222.2405
MdlNumber:
MFCD08235140
Smiles:
O=C(C(C)(C)C)Nc1cncc(c1)C(=O)O
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AC04123
ChemicalName: 3-Chloro-4,5-dihydroxybenzoic acid
CasNumber: 87932-49-8
MolecularFormula: C7H5ClO4
MolecularWeight: 188.5652
MdlNumber: MFCD01742816
Smiles: OC(=O)c1cc(O)c(c(c1)Cl)O
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AC04123
ChemicalName:
3-Chloro-4,5-dihydroxybenzoic acid
CasNumber:
87932-49-8
MolecularFormula:
C7H5ClO4
MolecularWeight:
188.5652
MdlNumber:
MFCD01742816
Smiles:
OC(=O)c1cc(O)c(c(c1)Cl)O
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC(C=CC=C(/C=C/C1=C(C)CCCC1(C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC(C=CC=C(/C=C/C1=C(C)CCCC1(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__