2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid amine
Structure Info
- Chemspace ID
- CSSB00138414724 (In-Stock Building Blocks)
- MFCD
- MFCD11983584
- IUPAC Name
- 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid amine
- Mol formula
- C11H15NO5
- Mol weight
- 241 Da
- Catalog Number(s)
- A292000, AA023K0X, ALBB-024873, BD00834017, BJ25053, CSC138414724, FA132555, H34828, OSSL_782755, ST023LKH, TX023L9D, Y4171908, Y6365490
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid amine (C11H15NO5) - CSSB00138414724](/st/structure/200/d676f58259a8de699ea84b53b2cd8d4b/N.OC%2528%253DO%2529COCC1COC2%253DCC%253DCC%253DC2O1.png "C11H15NO5")
- Zoom the structure
- CSSB00138414724
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 684.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 766.70 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,732.50 | |
Description: Ammonium (2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetate; CAS: 1063629-97-9 | ||||||
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