AE31762
1073182-87-2 | 3-Amino-4,6-dichloropicolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AE31762
ChemicalName
3-Amino-4,6-dichloropicolinic acid
CasNumber
1073182-87-2
MolecularFormula
C6H4Cl2N2O2
MolecularWeight
207.0142
MdlNumber
MFCD24499074
Smiles
Clc1cc(Cl)c(c(n1)C(=O)O)N
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AE31762
ChemicalName: 3-Amino-4,6-dichloropicolinic acid
CasNumber: 1073182-87-2
MolecularFormula: C6H4Cl2N2O2
MolecularWeight: 207.0142
MdlNumber: MFCD24499074
Smiles: Clc1cc(Cl)c(c(n1)C(=O)O)N
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AE31762
ChemicalName:
3-Amino-4,6-dichloropicolinic acid
CasNumber:
1073182-87-2
MolecularFormula:
C6H4Cl2N2O2
MolecularWeight:
207.0142
MdlNumber:
MFCD24499074
Smiles:
Clc1cc(Cl)c(c(n1)C(=O)O)N
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AE31763
ChemicalName: 2-(4-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 1073339-22-6
MolecularFormula: C11H17BO3S
MolecularWeight: 240.1269
MdlNumber: MFCD12405477
Smiles: COc1csc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AE31763
ChemicalName:
2-(4-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
1073339-22-6
MolecularFormula:
C11H17BO3S
MolecularWeight:
240.1269
MdlNumber:
MFCD12405477
Smiles:
COc1csc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ncn2c1nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ncn2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1noc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1noc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__