Structure Info
- Chemspace ID
- CSSB00009871229 (In-Stock Building Blocks)
- MFCD
- MFCD18261890
- IUPAC Name
- {2H,3H-[1,4]dioxino[2,3-b]pyridin-7-yl}methanol
- Mol formula
- C8H9NO3
- Mol weight
- 167 Da
- Catalog Number(s)
- 176895, 443956-46-5, A029184503, AA00DCKG, ACM443956465, AFI443956465, AG163491, AG22716, AGNPC-03H0G3, BB025595, BBV-39761912, BD315638, CD11122749, CM318926, CS-0092019, CSC009871229, D75295, D75295-0.25G, F615991, FCH1170847, HY-W036871, I779458, IMED1255523087, JH301875, LN00160907, PS-13157, TSA95646, Y3128, Y4125723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009871229
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 253 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 497 | |
Description: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol; CAS: 443956-46-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 268 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 513 | |
Description: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol; CAS: 443956-46-5 | ||||||
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