Structure Info
- Chemspace ID
- CSMS00151160567 (Enamine REAL)
- IUPAC Name
- [3-(hydroxymethyl)-1-(2-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonyl)azetidin-3-yl]methanol
- Mol formula
- C15H19NO5
- Mol weight
- 293 Da
- Catalog Number(s)
- CSC080805615, CSC151160567, CSCR00080805615, IMED3366352052, Z3366270815, s_22____13142044____12299014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151160567
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: [3-(hydroxymethyl)-1-(2-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonyl)azetidin-3-yl]methanol |
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