N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00026372300 (In-Stock Building Blocks)
- CAS
- 62812-80-0
- MFCD
- MFCD00833993
- IUPAC Name
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C10H9N3O3S
- Mol weight
- 251 Da
- Catalog Number(s)
- A822440, AA-504/32989061, AA0I03AV, BBV-161715513, CSC026372300, CSCR00011177553, LQ37267, PB30086580, ST0I04UF, TX0I04JB, Z30009112, s_527_154441_156112, s_527____154441____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026372300
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-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide; CAS: 7239-08-9 | ||||||
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