C11H10ClN3OS
267.74 g/mol
Research ReagentDanger
2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE
CAS302964-24-5EC460-280-9
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound
This compound is a thiazole-based amide derivative featuring an aromatic ring with a chlorine substituent and a methyl group. It is primarily utilized as a research reagent in laboratory settings.
laboratory reagentchemical intermediate for research
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
ReferenceSame Category
(Z)-1-(2-((4-(((6-(methoxycarbonyl)-2-oxoindolin-3-ylidene)(phenyl)methyl)amino)phenyl)(methyl)amino)-2-oxoethyl)-4-methylpiperazine 1-oxide
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research compound
ReferenceSame Category
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ReferenceSame Category
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CAS303-07-1
research compound
ReferenceSame Category
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CAS303-97-9
research compound
Referencesame scaffold
Thifluzamide
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antifungal agrochemical for crop diseases
Safety Reference
Danger
H301Toxic if swallowed
H317May cause an allergic skin reaction
H361Suspected of damaging fertility or the unborn child
H372Causes damage to organs through prolonged or repeated exposure
H411Toxic to aquatic life with long lasting effects
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H341Suspected of causing genetic defects
H351Suspected of causing cancer
H371May cause damage to organs
H373May cause damage to organs through prolonged or repeated exposure
Customs Tariff Classification
The international HS code for 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE (CAS 302964-24-5) is 2934.10.
HS code (international, 6-digit)
2934.10
EU CN code (8-digit)
2934 10 00
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
InChIKey
VVOXTERFTAJMAA-UHFFFAOYSA-N
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N
Synonyms (6)
- Dasatinib Impurity L
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