N-cyclopentyl-5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00019801405 (In-Stock Building Blocks)
- CAS
- 1875697-06-5
- MFCD
- MFCD35084650
- IUPAC Name
- N-cyclopentyl-5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H15N3S2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBLS00019801405, BBV-46994233, BD02804957, CSC019801405, EN300-25730155, TX0F1G6K, bbls00019801405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00019801405
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 106.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 158.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 228.00 |
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