2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Compound number:
MolPort-000-729-007
CAS number: 53105-58-1
IUPAC:
2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
IUPAC traditional:
2-(4-chlorophenyl)-6-methyl-1,2,3-benzotriazol-5-amine
SMILES:
Cc1cc2nn(nc2cc1N)-c1ccc(Cl)cc1
InChI key:
QQXUZEMDFOVOOJ-UHFFFAOYSA-N
Molecular formula:
C13H11ClN4
Molecular weight: 258.71
Solubility: not available
Sample Reformatting

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3 mg November 29, 2019 35.35 USD
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Catalog: Screening compound Ships out: 10 business days Purity: 92 - 98%
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5 micromol November 29, 2019 26.00 USD
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500 mg November 29, 2019 465.00 USD
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1 g November 29, 2019 795.00 USD
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5 g November 29, 2019 1980.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: >95%
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500 mg November 29, 2019 350.00 USD
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1 g November 29, 2019 595.00 USD
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Catalog: Building blocks Ships out: 2 business days Purity: 95+% BY 1H NMR
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0.5 g November 19, 2019 120.00 USD
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1 g November 19, 2019 150.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 95+%
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1 g November 29, 2019 150.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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500 mg November 29, 2019 310.00 USD
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1 g November 29, 2019 530.00 USD
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5 g November 29, 2019 1320.00 USD
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Catalog: Made to order Ships out: 30 business days Purity: n/a
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0.5 g December 27, 2019 370.05 USD
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Catalog: Made to order Ships out: 20 business days Purity: 95%
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Catalog: Made to order Ships out: 40 business days Purity: n/a
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1 g January 10, 2020 270.00 USD
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5 g January 10, 2020 680.00 USD
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10 g January 10, 2020 900.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-729-007
CAS number: 53105-58-1

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000510203
MFCD02258027
2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
2-(4-chlorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine
2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-amine
2-(4-Chloro-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
2-(4-Chlorophenyl)-6-methyl-benzotriazol-5-amine
2H-1,2,3-benzotriazol-5-amine, 2-(4-chlorophenyl)-6-methyl-

InChI
InChI: 1S/C13H11ClN4/c1-8-6-12-13(7-11(8)15)17-18(16-12)10-4-2-9(14)3-5-10/h2-7H,15H2,1H3
InChI key: QQXUZEMDFOVOOJ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C13H11ClN4
Molecular weight: 258.71

Scaffolds

Other

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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