Ethyl 2-(2,6-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00004382983 (In-Stock Building Blocks)
- MFCD
- MFCD28422510
- IUPAC Name
- ethyl 2-(2,6-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H11F2NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- AR033B01, BBV-69489131, CSC004382983, CSC037243927, CSCR00037243927, EC033CGT, ST033BRT, Z1715342587, a6_353_6144, s_43_8929708_87509, s_43____8929708____87509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004382983
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl2-(2,6-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate; CAS: 1235475-35-0 | ||||||
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Similarity Analogs
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