Structure Info
- Chemspace ID
- CSSB00010254102 (In-Stock Building Blocks)
- CAS
- 1170891-16-3
- MFCD
- MFCD11986421
- IUPAC Name
- 3-propoxy-1-propyl-1H-pyrazole-4-carboxylic acid
- Mol formula
- C10H16N2O3
- Mol weight
- 212 Da
- Catalog Number(s)
- AA01APHV, AGNPC-0WCNLK, BBV-45183178, BD00792424, CS-0297815, CSC010254102, CUR-0097527, EN300-235049, F2135-0492, FCH1753525, HY-W235352, L19149, LN01255655, P235001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010254102
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 mg | 306 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 mg | 340 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 365 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 mg | 453 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 636 | |
Description: 3-Propoxy-1-propyl-1H-pyrazole-4-carboxylic acid; CAS: 1170891-16-3 | ||||||
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