3-iodo-4-methyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020579956 (In-Stock Building Blocks)
- MFCD
- MFCD03405801, MFCD03405801
- IUPAC Name
- 3-iodo-4-methyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H9IN2OS
- Mol weight
- 344 Da
- Catalog Number(s)
- 7444561, 7214930230, AA029DG6, AKOS000493227, AN-329/41437786, BB0280439, BBV-47023122, BL96466, CSC020579956, CSCR00007208782, CUS57424246, FCH3792096, IBS-L0046785, OSSK_176776, ST029EZQ, STK051403, TX029EOM, Z57248369, a1_45044_28445, s_527_154077_3081638, s_527____154077____3081638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020579956
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-iodo-4-methyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 496029-57-3 | ||||||
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