4-methyl-2-oxo-2H-chromen-7-yl sulfamate
Structure Info
- Chemspace ID
- CSSB14823696312 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-2-oxo-2H-chromen-7-yl sulfamate
- Mol formula
- C10H9NO5S
- Mol weight
- 255 Da
- Catalog Number(s)
- JH127716, Y1351297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14823696312
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 | 2944 | |
Description: sulfamic acid 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; CAS: 136167-05-0 | ||||||
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