N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000002187 (In-Stock Building Blocks)
- CAS
- 313405-55-9
- MFCD
- MFCD02242782
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C10H12N2O2S
- Mol weight
- 224 Da
- Catalog Number(s)
- AA01G952, AK-968/12713007, AY37858, BBV-49314952, CSC000002187, FCH2295580, IVK/8156611, JH252514, OSSK_063496, PB29947761, ST01GAOM, STK428465, TX01GADI, UZI/8156611, Y200-6658, Z29870293, s_11_52598_53520, s_11____52598____53520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000002187
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 313405-55-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Cyclopropanecarboxamide, N-(5-acetyl-4-methyl-2-thiazolyl)-; CAS: 313405-55-9 | ||||||
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