N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00027983286 (In-Stock Building Blocks)
- CAS
- 313504-89-1
- MFCD
- MFCD00392240
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C15H11N3O4S
- Mol weight
- 329 Da
- Catalog Number(s)
- 0478-0658, 5202152, AA01HF0P, AG-219/34821022, AGN-PC-0JVPYS, AY92133, CSC027983286, CSC160756913, CSCR00204179728, EBC-610247, IBS-E0004083, IBS-L0144078, JH252476, OSSK_392310, OSSM_062216, PB27756005, ST01HGK9, STK098991, STK847741, STOCK3S-30484, TX01HG95, UZI/6166670, Z27678537, a1_28030_38685, m527____160371____156112, s11____51296____53496, s1626____22010928____22011228, s22____138546____58879, s270062____7596538____28366060, s527____160371____156112, s_527____160371____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027983286
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 313504-89-1 | ||||||
| 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: Benzamide, N-(6-methoxy-2-benzothiazolyl)-4-nitro-; CAS: 313504-89-1 | ||||||
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