2-(3,5-dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid
Structure Info
- Chemspace ID
- CSSS00010232164 (In-Stock Screening Compounds)
- MFCD
- MFCD10758062, MFCD10758062
- IUPAC Name
- 2-(3,5-dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid
- Mol formula
- C5H3Br2N3O4
- Mol weight
- 329 Da
- Catalog Number(s)
- AA00ITR2, AG318347, AGN-PC-0WAY7M, AI78266, BBV-40277278, BC-0807, BD201015, CD11341606, CS-0339076, CSC010232164, D030830, FCH1401171, HY-W294176, LN00150764, ST00IVAM, TX00IUZI, XWB25330, Y3616572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010232164
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 |
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