1-[2-(3-aminophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00005999285 (In-Stock Building Blocks)
- MFCD
- MFCD21294885
- IUPAC Name
- 1-[2-(3-aminophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AG291059, AR02A06J, BBV-40189470, BD615932, CD11262430, CSC005999285, EC02A1NB, FCH17186924, LN00289270, PBMR163890, RGC34518, ST02A0YB, Y3490951, a6_6570_47665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005999285
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: 1-(2-(3-Aminophenyl)-4-methylthiazol-5-yl)ethanone; CAS: 1416345-18-0 | ||||||
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