N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00121703036 (In-Stock Building Blocks)
- MFCD
- MFCD00682532
- IUPAC Name
- N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide
- Mol formula
- C20H14N4O3S
- Mol weight
- 390 Da
- Catalog Number(s)
- 1819-0048, AA02MOVK, AG-690/36560036, BS17804, CSC121703036, IBS-E0022687, LN00457314, OSSM_058564, ST02MQF4, STK834786, STOCK1S-29019, TX02MQ40
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121703036
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide; CAS: 7709-28-6 | ||||||
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