1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010003341 (In-Stock Building Blocks)
- MFCD
- MFCD02029255
- IUPAC Name
- 1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole
- Mol formula
- C10H8ClN3O2
- Mol weight
- 238 Da
- Catalog Number(s)
- 7903512, AA00JUXO, AGN-PC-0WOP7J, AJ26456, B063438, BBV-78440462, CSC010003341, EN300-11801988, FCH2724779, HNB47842, LN01318950, OSSM_370273, PBMR361917, ST00JWH8, TX00JW64, Y507-5135, ZX-CC031576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010003341
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,005.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 1,266.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,668.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 2,296.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 g | 3,150.40 | |
Description: 1-[(3-Chlorophenyl)methyl]-3-nitro-1h-pyrazole; CAS: 957478-42-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 931.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,173.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,546.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,128.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,919.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,035.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,635.30 | |
Description: 1-[(3-Chlorophenyl)methyl]-3-nitro-1h-pyrazole; CAS: 957478-42-1 | ||||||
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