AF36481
30216-52-5 | 2-Hydrazinylthiazole hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF36481
ChemicalName
2-Hydrazinylthiazole hydrochloride
CasNumber
30216-52-5
MolecularFormula
C3H6ClN3S
MolecularWeight
151.6178
MdlNumber
MFCD22375206
Smiles
NNc1nccs1.Cl
Complexity
58.1
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AF36481
ChemicalName: 2-Hydrazinylthiazole hydrochloride
CasNumber: 30216-52-5
MolecularFormula: C3H6ClN3S
MolecularWeight: 151.6178
MdlNumber: MFCD22375206
Smiles: NNc1nccs1.Cl
Complexity: 58.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AF36481
ChemicalName:
2-Hydrazinylthiazole hydrochloride
CasNumber:
30216-52-5
MolecularFormula:
C3H6ClN3S
MolecularWeight:
151.6178
MdlNumber:
MFCD22375206
Smiles:
NNc1nccs1.Cl
Complexity:
58.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
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ChemicalName: __
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Smiles: CSc1ncc(c(c1)C)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CSc1ncc(c(c1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: CC1=CC(=S)NC=C1[N+](=O)[O-]
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1=CC(=S)NC=C1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1=C(C=C(N=C1Br)Br)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1=C(C=C(N=C1Br)Br)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__