2-(2,4-dichlorophenoxy)propan-1-ol
Structure Info
- Chemspace ID
- CSSB00000041270 (In-Stock Building Blocks)
- MFCD
- MFCD02090619
- IUPAC Name
- 2-(2,4-dichlorophenoxy)propan-1-ol
- Mol formula
- C9H10Cl2O2
- Mol weight
- 221 Da
- Catalog Number(s)
- 084724, 4647AF, 98919-13-2, AA01DODA, ACM98919132, AG01DOG2, AG220627, AX17626, BBV-40198097, BD49692, CD12000466, CS-0329969, CSC000041270, D650455, FCH1322260, HY-W284938, LN00183725, OR29925, TS-03158, TX01DPLQ, Y3433590, YDA91913, s_7_26866_17610454, s_7____26866____17610454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000041270
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 665.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 767.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 938.30 | |
Description: 2-(2,4-Dichlorophenoxy)propan-1-ol; CAS: 98919-13-2 | ||||||
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Similarity Analogs
![Chemical structure of 2-{[(2,4-dichlorophenyl)methyl]amino}propan-1-ol - CSSB00000714155](/st/structure/200/4cb753a0a6728ec4f8cf4b743c1e4c8e/CC%2528CO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
