1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011747333 (In-Stock Building Blocks)
- CAS
- 118134-24-0
- MFCD
- MFCD01924787
- IUPAC Name
- 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C7H10N2OS
- Mol weight
- 170 Da
- Catalog Number(s)
- A846895, AA02A1LK, AB-601/30963016, AKOS012050837, BBV-34712885, BM27764, CS-0452797, CSC011747333, EN300-1868978, HY-W341684, IMED3230353358, JH79265, LN01092570, ST02A354, TX02A2U0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011747333
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethan-1-one; CAS: 118134-24-0 | ||||||
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