3-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00121606145 (In-Stock Building Blocks)
- MFCD
- MFCD09889697, MFCD09889697
- IUPAC Name
- 3-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid
- Mol formula
- C14H16O4
- Mol weight
- 248 Da
- Catalog Number(s)
- 1042073, AA00VSB7, AKOS015945933, AO82927, AS-871/43476855, BBV-161723895, CSC121606145, CUS2235539488, IMED2235444848, LN01239277, NS-03646, ST00VTUR, TX00VTJN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121606145
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 3-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid; CAS: 1017330-11-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid; CAS: 1017330-11-8 | ||||||
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