4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00000383655 (In-Stock Building Blocks)
- MFCD
- MFCD00985463, MFCD00985463
- IUPAC Name
- 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide
- Mol formula
- C10H7ClN4O3S
- Mol weight
- 299 Da
- Catalog Number(s)
- 240690____1970508____2029285, 269946____2082859____2134228, 3388-0072, AA00VZBG, AG00VZE8, AH-034/33492037, AO92008, BBV-50026286, CS-101-697493, CSC000383655, CSC160661347, CSCR00039872744, F0326-1085, IBS-E0065756, IBS-L0144180, OSSK_374385, OSSM_062434, PB29750265, ST00W0V0, STK078223, STK848939, STOCK2S-64544, TX00W0JW, UZI/9086975, Z29672797, s11____52504____53461, s1626____22014120____22018242, s270062____7604344____22005568, s527____283800____281210, s_11_52504_53461, s_11____52504____53461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000383655
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide; CAS: 312591-31-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide; CAS: 312591-31-4 | ||||||
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