[2-(2-chlorophenoxy)ethyl](ethyl)amine
Structure Info
- Chemspace ID
- CSSB00000226033 (In-Stock Building Blocks)
- MFCD
- MFCD08691973, MFCD08691973
- IUPAC Name
- [2-(2-chlorophenoxy)ethyl](ethyl)amine
- Mol formula
- C10H14ClNO
- Mol weight
- 200 Da
- Catalog Number(s)
- 9071696, 915921-75-4, AA006TBU, ACM915921754, AD17846, AG006TEM, AG110584, AKOS005296716, BBLS00000226033, BBV-208221, BD277399, BS-36572, C612023, CD12008578, CSC000226033, JH798188, LN00237447, QLB92175, ST006UVE, TX006UKA, Y1255093, Y4311159, ZXC190746, bbls00000226033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000226033
Items Overall 10 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 235.40 | |
Description: 2-(2-chlorophenoxy)-N-ethylethanamine; CAS: 915921-75-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 235.40 | |
Description: 2-(2-chlorophenoxy)-N-ethylethanamine; CAS: 915921-75-4 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 215.98 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 219.98 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 223.98 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 227.98 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 231.98 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271.40 | |
Description: 2-(2-Chlorophenoxy)-N-ethylethanamine; CAS: 915921-75-4 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 2-(2-Chlorophenoxy)-N-ethylethanamine; CAS: 915921-75-4 | ||||||
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