Structure Info
- Chemspace ID
- CSSB20620665753 (In-Stock Building Blocks)
- IUPAC Name
- 5-(morpholin-4-yl)-3-[4-(prop-2-enoyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-7H-thieno[3,2-b]pyran-7-one
- Mol formula
- C22H20N2O5S
- Mol weight
- 424 Da
- Catalog Number(s)
- A2743657, BD02617026, H40709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620665753
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 96 | 100 mg | 192 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 96 | 250 mg | 369 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 96 | 1 g | 1,144 | |
Description: Name:3-(4-Acryloyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one; CAS: 2409965-28-0 |
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