Methyl (2R)-2-(2,3,4-trichlorophenoxy)butanoate
Structure Info
- Chemspace ID
- CSSB00138410753 (In-Stock Building Blocks)
- MFCD
- MFCD32196838
- IUPAC Name
- methyl (2R)-2-(2,3,4-trichlorophenoxy)butanoate
- Mol formula
- C11H11Cl3O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 98639, AA02M920, AG02M94S, BBLS00138410753, BD02568719, CSC138410753, Y4132331, bbls00138410753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138410753
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 50 mg | 147.40 | |
| Astatech Inc | 2 days | United States To: | 95 | 100 mg | 251.90 | |
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 377.30 | |
| Astatech Inc | 2 days | United States To: | 95 | 1 g | 1,096.70 | |
Description: METHYL (R)-2-(2,3,4-TRICHLOROPHENOXY)BUTANOATE; CAS: 2376634-17-0 | ||||||
| Angene US | 10 days | United States To: | 95 | 50 mg | 195.30 | |
| Angene US | 10 days | United States To: | 95 | 100 mg | 317.70 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 463.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 1,305.00 | |
Description: METHYL (R)-2-(2,3,4-TRICHLOROPHENOXY)BUTANOATE; CAS: 2376634-17-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 213.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 342.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 497.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,384.90 | |
Description: METHYL (R)-2-(2,3,4-TRICHLOROPHENOXY)BUTANOATE; CAS: 2376634-17-0 | ||||||
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