Methyl 2-(4-methyl-1,3-thiazol-5-yl)acetate
Structure Info
- Chemspace ID
- CSSB00119677901 (In-Stock Building Blocks)
- CAS
- 408334-02-1
- MFCD
- MFCD35252912
- IUPAC Name
- methyl 2-(4-methyl-1,3-thiazol-5-yl)acetate
- Mol formula
- C7H9NO2S
- Mol weight
- 171 Da
- Catalog Number(s)
- BBLS00119677901, BBV-136665168, BD02751131, CSC119677901, EN300-6990584, PV-002997672870, TX0F5DZW, ZX-NM307459, bbls00119677901, s_1458_17755654_483916, s_1458____17755654____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00119677901
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 | 162.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 546.00 |
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