(2-aminoethyl)(methyl)sulfamoylamine hydrochloride
Structure Info
- Chemspace ID
- CSSB21509459229 (In-Stock Building Blocks)
- IUPAC Name
- (2-aminoethyl)(methyl)sulfamoylamine hydrochloride
- Mol formula
- C3H12ClN3O2S
- Mol weight
- 190 Da
- Catalog Number(s)
- EN300-54078328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.34
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21509459229
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 216.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 407.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,269.00 |
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