2-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027989697 (In-Stock Building Blocks)
- CAS
- 312757-32-7
- MFCD
- MFCD00806437, MFCD00806437
- IUPAC Name
- 2-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H9N3O3S
- Mol weight
- 263 Da
- Catalog Number(s)
- AA0I03XM, AH-034/08821044, BBV-50014154, CSC027989697, CSCR00020253856, F0347-4420, LQ38086, PB28251334, ST0I05H6, TX0I0562, Z28173866, a1_45044_64125, s11____17547730____53718, s11____51385____53718, s1626____22012866____22011512, s1626____22089528____22011512, s22____138547____59119, s22____17547734____59119, s527____154077____156452, s527____17547736____156452, s_527_154077_156452, s_527____154077____156452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989697
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-nitro-2-methyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 312757-32-7 | ||||||
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