2-[3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-1-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00025732450 (In-Stock Building Blocks)
- MFCD
- MFCD03848645
- IUPAC Name
- 2-[3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-1-yl]ethan-1-ol
- Mol formula
- C14H16N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- 7W-0221, AA00IVM3, AGN-PC-0WAWBT, AGNPC-0WAWBT, AI80679, BD00875387, CS-0458314, CSC025732450, GNB75478, OR33164, ST00IX5N, TX00IWUJ, Y3413303, m_271570_9176206_24875816, m_271570____9176206____24875816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-1-yl]ethan-1-ol (C14H16N2O) - CSSB00025732450](/st/structure/200/d9ff034919d311d6c031f730eac49994/OCCN1C%253DCC%2528%253DN1%2529C1%253DCC%253DC2CCCC2%253DC1.png "C14H16N2O")
- Zoom the structure
- CSSB00025732450
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-1-yl]-1-ethanol; CAS: 956754-78-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire