AI38508
166266-19-9 | 2-Amino-5-iodo-3-picoline
Manufacturer: A2B Chem
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CatalogNumber
AI38508
ChemicalName
2-Amino-5-iodo-3-picoline
CasNumber
166266-19-9
MolecularFormula
C6H7IN2
MolecularWeight
234.0376
MdlNumber
MFCD02102422
Smiles
Ic1cnc(c(c1)C)N
Complexity
97.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.5
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CatalogNumber: AI38508
ChemicalName: 2-Amino-5-iodo-3-picoline
CasNumber: 166266-19-9
MolecularFormula: C6H7IN2
MolecularWeight: 234.0376
MdlNumber: MFCD02102422
Smiles: Ic1cnc(c(c1)C)N
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.5
CatalogNumber:
AI38508
ChemicalName:
2-Amino-5-iodo-3-picoline
CasNumber:
166266-19-9
MolecularFormula:
C6H7IN2
MolecularWeight:
234.0376
MdlNumber:
MFCD02102422
Smiles:
Ic1cnc(c(c1)C)N
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.5
CatalogNumber: AI38509
ChemicalName: 4-Methylthiazole-5-boronic acid pinacol ester
CasNumber: 1662682-33-8
MolecularFormula: C10H16BNO2S
MolecularWeight: 225.11553999999995
MdlNumber: MFCD19543620
Smiles: Cc1ncsc1B1OC(C(O1)(C)C)(C)C
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
AI38509
ChemicalName:
4-Methylthiazole-5-boronic acid pinacol ester
CasNumber:
1662682-33-8
MolecularFormula:
C10H16BNO2S
MolecularWeight:
225.11553999999995
MdlNumber:
MFCD19543620
Smiles:
Cc1ncsc1B1OC(C(O1)(C)C)(C)C
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](CC#C)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](CC#C)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cnc(c(c1)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cnc(c(c1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__