N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121678124 (In-Stock Building Blocks)
- MFCD
- MFCD01920571
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
- Mol formula
- C11H10N2O2S2
- Mol weight
- 266 Da
- Catalog Number(s)
- 7256251, AA01YT19, AG01YT41, AK-968/12571262, BBV-565918883, BH03449, CSC121678124, F3098-8363, IVK/8146714, LN01570530, OSSK_062971, ST01YUKT, STK415833, TX01YU9P, UZI/8146714, Y204-0533, s_11_52598_53625, s_11____52598____53625
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121678124
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: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide; CAS: 438619-26-2 | ||||||
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