4-nitro-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
Structure Info
- Chemspace ID
- CSSB00020614699 (In-Stock Building Blocks)
- MFCD
- MFCD07800402
- IUPAC Name
- 4-nitro-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
- Mol formula
- C10H6F3N3O3
- Mol weight
- 273 Da
- Catalog Number(s)
- 8895625, AA01KRHU, B049883, BA48270, BB54-2036, CS-0323010, CSC020614699, MVA78996, OSSL_664077, PBMR180974, STK689117, TX01KSQA, UZI/2654338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020614699
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 4-nitro-2-[5-(trifluoromethyl)-1{H}-pyrazol-3-yl]phenol; CAS: 512789-96-7 | ||||||
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