4-amino-N-cyclopentyl-3-ethyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121606902 (In-Stock Building Blocks)
- CAS
- 618071-80-0
- MFCD
- MFCD04441701
- IUPAC Name
- 4-amino-N-cyclopentyl-3-ethyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
- Mol formula
- C11H17N3OS2
- Mol weight
- 271 Da
- Catalog Number(s)
- 1674188, AA02UK59, AS-871/41898513, BBV-392734797, BV84921, CSC121606902, CUS57959199, OSSK_196672, PB57860790, ST02ULOT, STK813646, TX02ULDP, Z57783322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121606902
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: 4-amino-N-cyclopentyl-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide; CAS: 618071-80-0 | ||||||
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