[2-(2,4-dichlorophenoxy)ethyl](ethyl)amine
Structure Info
- Chemspace ID
- CSSB00000226042 (In-Stock Building Blocks)
- MFCD
- MFCD11180366, MFCD11180366
- IUPAC Name
- [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine
- Mol formula
- C10H13Cl2NO
- Mol weight
- 234 Da
- Catalog Number(s)
- 9018222, AA01JRQU, AG01JRTM, ArZ-UP119655, BA01938, BBLS00000226042, BBV-208229, BD01100137, BS-35355, CQB67892, CSC000226042, ST01JTAE, TX01JSZA, ZX-AE059356, bbls00000226042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 14
- 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
amine (C10H13Cl2NO) - CSSB00000226042](/st/structure/200/c4b4544edb0a025d0779743f9c0758c6/CCNCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C10H13Cl2NO")
- Zoom the structure
- CSSB00000226042
Items Overall 25 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 82.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 25 g | 602.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 g | 1,476.20 | |
Description: [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine; CAS: 1002678-92-3 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 g | 72.00 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 200.70 | |
| Angene US | 10 days | United States To: | 98 | 25 g | 625.50 | |
| Angene US | 10 days | United States To: | 98 | 100 g | 1,552.50 | |
Description: [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine; CAS: 1002678-92-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 64.40 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 192.05 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 654.35 | |
| A2B Chem | 12 days | United States To: | 95 | 100 g | 1,623.80 | |
Description: [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine; CAS: 1002678-92-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 660.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 1,640.10 | |
Description: [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine; CAS: 1002678-92-3 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 53.46 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 54.45 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 55.44 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 56.43 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 57.42 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 95 | 25 g | 528.00 | |
| 10X CHEM | TBD | United States To: | 95 | 100 g | 1,321.10 | |
Description: [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine; CAS: 1002678-92-3 | ||||||
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Substructure Analogs
amine - CSSB00000226855](/st/structure/200/f85bb5720e775890972a4d2b88a36221/CCCNCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of N-[2-(2,4-dichlorophenoxy)ethyl]acetamide - CSSB00035533346](/st/structure/200/a3642e3ffd6685e156e76740f685fd1c/CC%2528%253DO%2529NCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
amine - CSSB06775295739](/st/structure/200/9d4016906f496182a5f539eec20030dc/CC%2528C%2529NCC1Cc2cc%2528Cl%2529cc%2528Cl%2529c2O1.png)
![Chemical structure of [2-(2,4-dichlorophenoxy)ethyl]diethylamine - CSSB00000018695](/st/structure/200/b148117d78a62ade33f6edcc25086f81/CCN%2528CC%2529CCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of N-[2-(2,4-dichlorophenoxy)ethyl]prop-2-enamide - CSSB06269550297](/st/structure/200/082584d6afa15acd1119a22a014e6151/Clc1ccc%2528OCCNC%2528%253DO%2529C%253DC%2529c%2528Cl%2529c1.png)
![Chemical structure of propyl[2-(2,4,6-trichlorophenoxy)ethyl]amine - CSSB00000315232](/st/structure/200/412eb99e6a47e05bc3f7b447519cdd25/CCCNCCOC1%253DC%2528Cl%2529C%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine - CSSB00000315242](/st/structure/200/1cb769ee447f83ae12eb3744770f5751/CCCNCCOC1%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene - CSSB00000060775](/st/structure/200/11b20d03ac56daac023edeb83b1d4331/ClC1%253DCC%253DC%2528OCCOC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of [2-(2,4-dichlorophenoxy)ethyl]urea - CSSB00010229614](/st/structure/200/36d070c42c5e19a0c8012efd4463e637/NC%2528%253DO%2529NCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of [3-(2,4-dichlorophenoxy)propyl]urea - CSSB00092714629](/st/structure/200/b12a225e7ab1b175d304e54775d6e0c3/NC%2528%253DO%2529NCCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
amine - CSSB00000226033](/st/structure/200/64f4761f65360e95875cb56a74f04bd7/CCNCCOC1%253DCC%253DCC%253DC1Cl.png)
