AD46731
344329-41-5 | 2-Amino-3-iodopyrazine
Manufacturer: A2B Chem
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CatalogNumber
AD46731
ChemicalName
2-Amino-3-iodopyrazine
CasNumber
344329-41-5
MolecularFormula
C4H4IN3
MolecularWeight
220.9991
MdlNumber
MFCD09909696
Smiles
Nc1nccnc1I
Complexity
77.7
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
0.1
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CatalogNumber: AD46731
ChemicalName: 2-Amino-3-iodopyrazine
CasNumber: 344329-41-5
MolecularFormula: C4H4IN3
MolecularWeight: 220.9991
MdlNumber: MFCD09909696
Smiles: Nc1nccnc1I
Complexity: 77.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.1
CatalogNumber:
AD46731
ChemicalName:
2-Amino-3-iodopyrazine
CasNumber:
344329-41-5
MolecularFormula:
C4H4IN3
MolecularWeight:
220.9991
MdlNumber:
MFCD09909696
Smiles:
Nc1nccnc1I
Complexity:
77.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.1
CatalogNumber: AD46732
ChemicalName: 2-Methoxypyrimidine-5-carboxylic acid
CasNumber: 344325-95-7
MolecularFormula: C6H6N2O3
MolecularWeight: 154.12344000000002
MdlNumber: MFCD08144700
Smiles: COc1ncc(cn1)C(=O)O
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: __
CatalogNumber:
AD46732
ChemicalName:
2-Methoxypyrimidine-5-carboxylic acid
CasNumber:
344325-95-7
MolecularFormula:
C6H6N2O3
MolecularWeight:
154.12344000000002
MdlNumber:
MFCD08144700
Smiles:
COc1ncc(cn1)C(=O)O
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCN1c1cccc(c1)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCN1c1cccc(c1)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](OC(=O)C)CCN[C@H](C(=O)OC(C)(C)C)CCN1CC[C@H]1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](OC(=O)C)CCN[C@H](C(=O)OC(C)(C)C)CCN1CC[C@H]1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__