1-(4-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB00011222943 (In-Stock Building Blocks)
- MFCD
- MFCD00043815, 36.4606, MFCD06799750, MFCD00043815
- IUPAC Name
- 1-(4-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- 5192598, 6402-08-0, AA00EE01, ACM6402080, AG71229, AGNPC-0JLSVR, AKOS000197153, BB54-4039, BBV-088854, CSC011222943, D643136, IBS-E0844339, JH408461, LN00233349, OSSL_671064, STK787829, STR05708, TX00EF8H, UZI/2666740, ZX-AX000171, ZXC084855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011222943
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(4-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one; CAS: 6402-08-0 | ||||||
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