3,4-diethyl 5-iodo-1H-pyrazole-3,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00135394779 (In-Stock Building Blocks)
- MFCD
- MFCD31651413, MFCD34168798
- IUPAC Name
- 3,4-diethyl 5-iodo-1H-pyrazole-3,4-dicarboxylate
- Mol formula
- C9H11IN2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- 242666, AA01UNT4, ACI-05891, AGN-PC-0O6232, BBV-159037065, BBV-401519863, BF10052, CSC135394779, FCH20146784, OR97514, ST01UPCO, TX01UP1K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135394779
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 746.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,159.40 | |
Description: 5-Iodo-2H-pyrazole-3,4-dicarboxylic acid diethyl ester; CAS: 190263-21-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of ethyl 6-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate - CSSB00000094918](/st/structure/200/d9244b57af425a20c0b46f688f8b37bc/CCOC%2528%253DO%2529C1%253DNNC2%253DC1CCC2C.png)



