N-cyclopropyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000017847 (In-Stock Building Blocks)
- CAS
- 851116-17-1
- MFCD
- MFCD06655793
- IUPAC Name
- N-cyclopropyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C8H11N3OS2
- Mol weight
- 229 Da
- Catalog Number(s)
- A1037889, A621735, AG019OAL, BBV-38779378, BBV-395375524, BD00976979, CS-0233391, CSC000017847, EN300-13320, HY-W172248, ST019PRD, TX019PG9, Y4018567, Z90124412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000017847
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 |
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