2-(2,4-dichloro-1,3-thiazol-5-yl)pentan-2-ol
Structure Info
- Chemspace ID
- CSSB02127550169 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dichloro-1,3-thiazol-5-yl)pentan-2-ol
- Mol formula
- C8H11Cl2NOS
- Mol weight
- 240 Da
- Catalog Number(s)
- BBLS02127550169, BBV-253470210, EN300-54576592, bbls02127550169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02127550169
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 924.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 968.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,012.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 |
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Substructure Analogs
Similarity Analogs
