3-iodo-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000154109 (In-Stock Building Blocks)
- CAS
- 349118-13-4
- MFCD
- MFCD01143836, MFCD01143836
- IUPAC Name
- 3-iodo-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H7IN2OS
- Mol weight
- 330 Da
- Catalog Number(s)
- A907022, AA0I04AW, AN-652/11610299, BBV-32798079, CS-0294557, CSC000154109, CSCR00003435163, IMED28254967, LQ38564, PB28251198, ST0I05UG, TX0I05JC, Z28173730, a1_45044_27595, s_527_154077_156221, s_527____154077____156221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154109
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: 3-iodo-N-(1,3-thiazol-2-yl)benzamide; CAS: 349118-13-4 | ||||||
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