4-amino-N-cyclohexyl-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00132762644 (In-Stock Building Blocks)
- MFCD
- MFCD03508174
- IUPAC Name
- 4-amino-N-cyclohexyl-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
- Mol formula
- C13H19N3OS2
- Mol weight
- 297 Da
- Catalog Number(s)
- 1674505, 7377771, AA0HQ0NB, AS-871/41898295, CSC132762644, CUS57959760, LL67267, OSSK_242973, ST0HQ26V, STK814100, TX0HQ1VR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132762644
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-allyl-4-amino-N-cyclohexyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide; CAS: 618076-62-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire