[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00016992893 (In-Stock Building Blocks)
- MFCD
- MFCD21098923, MFCD21098923
- IUPAC Name
- [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]methanol
- Mol formula
- C15H19NO4
- Mol weight
- 277 Da
- Catalog Number(s)
- A129004131, AG008ZNZ, AG145629, BBV-32203765, BD289226, CD11340034, CSC016992893, CSCR00048386572, EXB18711, IMED1468387511, JH828313, LN01363085, TX0090TN, Y0988038, Z1468306274, a1_59822_24984, s_527____7866484____156564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016992893
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,265.00 | |
Description: (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(4-(hydroxymethyl)piperidin-1-yl)methanone; CAS: 1179187-11-1 | ||||||
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![Chemical structure of [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-3-yl]methanol - CSSB00016992892](/st/structure/200/e45f5bcb0a70c6833f9184a076217294/OCC1CCCN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC2OCCOC2%253DC1.png)

![Chemical structure of 1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]methanamine hydrochloride - CSSB00016992221](/st/structure/200/feb9163650f58c6cf6e435a60ac4f0ce/Cl.NCC1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2OCCOC2%253DC1.png)



