N-{3-[methoxy(methyl)amino]propyl}ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB02495568093 (In-Stock Building Blocks)
- IUPAC Name
- N-{3-[methoxy(methyl)amino]propyl}ethene-1-sulfonamide
- Mol formula
- C7H16N2O3S
- Mol weight
- 208 Da
- Catalog Number(s)
- BBLS02495568093, BBV-301031259, EN300-54585922, bbls02495568093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.89
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495568093
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
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