3-[(2,3-dihydro-1,4-benzodioxin-6-yl)formamido]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000493206 (In-Stock Building Blocks)
- CAS
- 335212-81-2
- MFCD
- MFCD02577859
- IUPAC Name
- 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)formamido]propanoic acid
- Mol formula
- C12H13NO5
- Mol weight
- 251 Da
- Catalog Number(s)
- 008261, AA0216DN, AG-690/15436369, AGNPC-0WBTFY, BBV-202766, BI14055, CSC000493206, CSCR00016650590, FCH232025, PB85992006, ST0217X7, TX0217M3, Z85914538, ZX-AX002540, m269946____7297370____7300962, m273652____11599322____11600122, s_273652_11599374_11600122, s_273652____11599374____11600122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000493206
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid; CAS: 335212-81-2 | ||||||
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