3,5-dinitro-4-(piperazin-1-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020600192 (In-Stock Building Blocks)
- MFCD
- MFCD25975157, MFCD00741858
- IUPAC Name
- 3,5-dinitro-4-(piperazin-1-yl)benzoic acid
- Mol formula
- C11H12N4O6
- Mol weight
- 296 Da
- Catalog Number(s)
- AA00JAZ7, AG-205/33674027, AJ00591, ALBB-023596, BB54-4677, CSC020600192, IBS-L0127117, LN00397651, OSSL_312474, PBMR031270, ST00JCIR, STK729638, STOCK1S-03285, TX00JC7N, UZI/2668759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.39
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 139
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020600192
Items Overall 3 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 3,5-dinitro-4-piperazin-1-ylbenzoic acid hydrochloride; CAS: 300701-29-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,5-dinitro-4-piperazin-1-ylbenzoic acid hydrochloride; CAS: 300701-29-5 | ||||||
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