AA45349
129432-25-3 | 2,6-Dichloro-4-methylpyridin-3-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA45349
ChemicalName
2,6-Dichloro-4-methylpyridin-3-amine
CasNumber
129432-25-3
MolecularFormula
C6H6Cl2N2
MolecularWeight
177.0312
MdlNumber
MFCD01320814
Smiles
Clc1cc(C)c(c(n1)Cl)N
Complexity
120
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AA45349
ChemicalName: 2,6-Dichloro-4-methylpyridin-3-amine
CasNumber: 129432-25-3
MolecularFormula: C6H6Cl2N2
MolecularWeight: 177.0312
MdlNumber: MFCD01320814
Smiles: Clc1cc(C)c(c(n1)Cl)N
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.5
CatalogNumber:
AA45349
ChemicalName:
2,6-Dichloro-4-methylpyridin-3-amine
CasNumber:
129432-25-3
MolecularFormula:
C6H6Cl2N2
MolecularWeight:
177.0312
MdlNumber:
MFCD01320814
Smiles:
Clc1cc(C)c(c(n1)Cl)N
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@@H](CN1C(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__