2-cyclobutyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine dihydrochloride
Structure Info
- Chemspace ID
- CSSB00159323536 (In-Stock Building Blocks)
- CAS
- 2378503-80-9
- MFCD
- MFCD32203346
- IUPAC Name
- 2-cyclobutyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine dihydrochloride
- Mol formula
- C11H18Cl2N2S
- Mol weight
- 281 Da
- Catalog Number(s)
- AG028HRB, AKOS040958063, BBLS00159323536, BD02778025, CSC159323536, EN300-7456589, TX028IWZ, bbls00159323536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159323536
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 309.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 461.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 658.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,037.00 |
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![Chemical structure of 4-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine hydrochloride - CSSB14929179894](/st/structure/200/dd2b2224f49ea788cd7a8e74027451e6/Cl.C1CC%253D2N%253DC%2528SC2C1%2529C3CCNCC3.png)
![Chemical structure of 4-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine dihydrochloride - CSSB14929179956](/st/structure/200/07733f36adfe17b196d72488f62ec28b/Cl.Cl.C1CC%253D2N%253DC%2528SC2C1%2529C3CCNCC3.png)
