Products 66592-89-0

CAS 66592-89-0 appears in our catalog under these names: Kevetrin hydrochloride, Kevetrin hydrochloride (4–Isothioureidobutyronitrile hydrochloride), Kevetrin Hydrochloride, >95.0%(HPLC)(qNMR), Kevetrin hydrochloride, 99%, 99%, Kevetrin (hydrochloride), 98.0%. Offered by: TargetMol, GLPBio, TCI, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 500mg, 100 mg.

Kevetrin hydrochloride
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 439.25
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Kevetrin hydrochloride (4–Isothioureidobutyronitrile hydrochloride)
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 50mg
  • Variants: 5
from 709.37
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Kevetrin Hydrochloride, >95.0%(HPLC)(qNMR)
TCI
  • size: 50mg
  • Variants: 1
from 1093.45
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Kevetrin hydrochloride, 99%, 99%
Chemat
  • size: 10mg
  • Variants: 1
from 155.60
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Kevetrin (hydrochloride), 98.0%
MedChemExpress
  • size: 100 mg, 50 mg, 500 mg, 5 mg
  • Variants: 6
from 356.84
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3-Cyanopropyl carbamimidothioate hydrochloride, 99%
Fluorochem, BLDpharm
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 8
from 263.47
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Kevetrin HCl, 99%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 815.38
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Kevetrin hydrochloride, 99%
Chemat
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 6
from 102.80
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Structural formula: {0} (CAS {1})

3-cyanopropyl carbamimidothioate;hydrochloride (CAS 66592-89-0) is a chemical compound with the molecular formula C5H10ClN3S and a molecular weight of 179.67 g/mol. IUPAC name: 3-cyanopropyl carbamimidothioate;hydrochloride. InChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-N.

Identity
Molecular formulaC5H10ClN3S
Molecular weight179.67 g/mol
IUPAC name3-cyanopropyl carbamimidothioate;hydrochloride
InChIKeyNCXJZJFDQMKRKM-UHFFFAOYSA-N
SMILESC(CC#N)CSC(=N)N.Cl

Computed by PubChem (NCBI)

Synonyms: Kevetrin hydrochloride, 4-Isothioureidobutyronitrile hydrochloride, Carbamimidothioic acid, 3-cyanopropyl ester, monohydrochloride, Kevetrin Hcl, Kevetrin (hydrochloride), 3-Cyanopropyl carbamimidothioate hydrochloride, 3-cyanopropyl carbamimidothioate;hydrochloride, CarbaMiMidothioic acid, 3-cyanopropyl ester, hydrochloride (1, 4-(carbamimidoylsulfanyl)butanenitrile hydrochloride, 66592-89-0 (HCl)
Related forms of this compound
3-((15N)azanylidyne(113C)methyl)propyl carbamimidothioate;hydrochloride C5H10ClN3S
Isomers (same molecular formula)
3-propyl-1,2,4-thiadiazol-5-amine;hydrochloride C5H10ClN3S
(5-ethyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride C5H10ClN3S
(4,5-dimethyl-1,3-thiazol-2-yl)hydrazine;hydrochloride C5H10ClN3S