Products 345986-38-1

CAS 345986-38-1 appears in our catalog under these names: JNK-IN-13, 98%, JNK-IN-13/ 98.74% (existing batch purity), JNK–IN–13, JNK-IN-13, JNK-IN-13, 97.60%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 250mg, 1g, 10mg, 25mg, 50mg, 100mg, 5mg, 50 mg.

JNK-IN-13, 98%
AmBeed
  • size: 250mg, 1g
  • Variants: 2
from 2830.24
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JNK-IN-13/ 98.74% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 405.71
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JNK–IN–13
GLPBio
  • size: 100mg, 25mg, 50mg
  • Variants: 3
from 732.77
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JNK-IN-13
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 237.20
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JNK-IN-13, 97.60%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg
  • Variants: 3
from 431.15
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2-(Benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile, 95%
Fluorochem
  • size: 100mg
  • Variants: 1
from 1919.13
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2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile (CAS 345986-38-1) is a chemical compound with the molecular formula C13H7ClN4S and a molecular weight of 286.74 g/mol. IUPAC name: 2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile. InChIKey: QVMKLKBODZHJDK-UHFFFAOYSA-N.

Identity
Molecular formulaC13H7ClN4S
Molecular weight286.74 g/mol
IUPAC name2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile
InChIKeyQVMKLKBODZHJDK-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)Cl

Computed by PubChem (NCBI)

Synonyms: 2-(benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile, 2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile, C13H7ClN4S, orb2283862, QVMKLKBODZHJDK-UHFFFAOYSA-N, Acetonitrile, 2-benzothiazolyl(2-chloro-4-pyrimidinyl)-, 1,3-benzothiazol-2-yl(2-chloro-4-pyrimidinyl)-acetonitrile, (2Z)-1,3-benzothiazol-2(3H)-ylidene(2-chloropyrimidin-4-yl)acetonitrile