AH20019
688753-58-4 | 4-Chloropicolinimidamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH20019
ChemicalName
4-Chloropicolinimidamide hydrochloride
CasNumber
688753-58-4
MolecularFormula
C6H7Cl2N3
MolecularWeight
192.0459
MdlNumber
MFCD12755555
Smiles
NC(=N)c1cc(Cl)ccn1.Cl
Complexity
137
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AH20019
ChemicalName: 4-Chloropicolinimidamide hydrochloride
CasNumber: 688753-58-4
MolecularFormula: C6H7Cl2N3
MolecularWeight: 192.0459
MdlNumber: MFCD12755555
Smiles: NC(=N)c1cc(Cl)ccn1.Cl
Complexity: 137
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AH20019
ChemicalName:
4-Chloropicolinimidamide hydrochloride
CasNumber:
688753-58-4
MolecularFormula:
C6H7Cl2N3
MolecularWeight:
192.0459
MdlNumber:
MFCD12755555
Smiles:
NC(=N)c1cc(Cl)ccn1.Cl
Complexity:
137
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
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Smiles: OC[C@]1(O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1ccc(=O)[nH]c1=O)N=[N+]=[N-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OC[C@]1(O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1ccc(=O)[nH]c1=O)N=[N+]=[N-]
Complexity:
__
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HydrogenBondAcceptorCount:
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Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cc(Br)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cc(Br)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC([C@@H](c1ccccc1C)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC([C@@H](c1ccccc1C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__