4-Allyl-5-(2-cyclohexylethyl)-4H-1,2,4-triazole-3-thiol
CAS: 590353-10-9
Ref. 3D-FA114912
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
4-Allyl-5-(2-cyclohexylethyl)-4H-1,2,4-triazole-3-thiol
Synonyms:
- 3H-1,2,4-Triazole-3-thione, 5-(2-cyclohexylethyl)-2,4-dihydro-4-(2-propen-1-yl)-
- 3H-1,2,4-Triazole-3-thione, 5-(2-cyclohexylethyl)-2,4-dihydro-4-(2-propenyl)-
- 4H-1,2,4-triazole-3-thiol, 5-(2-cyclohexylethyl)-4-(2-propen-1-yl)-
- 5-(2-Cyclohexylethyl)-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
Description:
Please enquire for more information about 4-Allyl-5-(2-cyclohexylethyl)-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
251.39 g/mol
Formula:
C13H21N3S
Purity:
Min. 95%
InChI:
InChI=1S/C13H21N3S/c1-2-10-16-12(14-15-13(16)17)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2,(H,15,17)
InChI key:
InChIKey=FWLZMEMFVIBISE-UHFFFAOYSA-N
SMILES:
C=CCn1c(CCC2CCCCC2)n[nH]c1=S
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA114912 4-Allyl-5-(2-cyclohexylethyl)-4H-1,2,4-triazole-3-thiol
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