1-(4-ethoxyphenyl)cyclopropane-1-carbonitrile
Structure Info
- Chemspace ID
- CSSB00011246112 (In-Stock Building Blocks)
- CAS
- 74205-06-4
- MFCD
- MFCD00297176, MFCD00297176
- IUPAC Name
- 1-(4-ethoxyphenyl)cyclopropane-1-carbonitrile
- Mol formula
- C12H13NO
- Mol weight
- 187 Da
- Catalog Number(s)
- 182154, A1-08026, A492322, AA01NW2R, AG01NW5J, AR01NWUJ, BB94175, BBV-223245, CSC011246112, EN300-1842900, IMED3227923571, ST01NXMB, TX01NXB7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011246112
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 974.60 | |
Description: 1-(4-Ethoxyphenyl)cyclopropanecarbonitrile; CAS: 74205-06-4 | ||||||
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![Chemical structure of 1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carbonitrile - CSSB00010232656](/st/structure/200/1a5909f3251dd28930a560975d4ded5c/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%2528CC1%2529C%2523N.png)
