2-(4-butanoyl-2,3-dichlorophenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00020646182 (In-Stock Building Blocks)
- MFCD
- MFCD01671988
- IUPAC Name
- 2-(4-butanoyl-2,3-dichlorophenoxy)acetic acid
- Mol formula
- C12H12Cl2O4
- Mol weight
- 291 Da
- Catalog Number(s)
- 1217-67-0, AA0015JO, AA53744, ACDS-038368, ACM1217670, AGN-PC-0JLA3G, APB1217670, BBV-392764746, CSC020646182, D434935, F596835, FB36502, JH91778, LN03287225, ST001738, TX0016S4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020646182
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,454.75 | |
Description: (2,3-Dichloro-4-butyrylphenoxy)acetic Acid; CAS: 1217-67-0 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 1,194.60 | |
Description: (2,3-Dichloro-4-butyrylphenoxy)acetic Acid; CAS: 1217-67-0 | ||||||
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