4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00016993060 (In-Stock Building Blocks)
- MFCD
- MFCD22690743
- IUPAC Name
- 4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-1H-pyrazole
- Mol formula
- C11H10BrN3O3
- Mol weight
- 312 Da
- Catalog Number(s)
- 101642, 191161, A049003302, A360112, AA00BBDM, AA00HWO6, AF27862, AG00BBGE, AG00HWQY, AG100705, AG146138, AI35394, AN27862, AR00BC5E, BD289944, CD11258197, CS-0446204, CS2448, CS2448-0.25G, CSC016993060, D584712, EHC30934, F462396, HY-W334804, JH852068, LN00204405, M080335, OR302080, PBMR1803473, TX00HXWM, X50207, Y3313676, Y4027128
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-1H-pyrazole (C11H10BrN3O3) - CSSB00016993060](/st/structure/200/14c1b9c5594b4f9245923552b2082c22/COC1%253DCC%253DC%2528CN2N%253DCC%2528Br%2529%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png "C11H10BrN3O3")
- Zoom the structure
- CSSB00016993060
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 61.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 97.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 352.00 | |
Description: 4-Bromo-1-(4-methoxybenzyl)-5-nitro-1H-pyrazole; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1455366-34-3 | ||||||
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