1-[4-(2-aminoethyl)benzenesulfonyl]-3-[(1r,4r)-4-methylcyclohexyl]urea
Structure Info
- Chemspace ID
- CSSB06741691115 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(2-aminoethyl)benzenesulfonyl]-3-[(1r,4r)-4-methylcyclohexyl]urea
- Mol formula
- C16H25N3O3S
- Mol weight
- 339 Da
- Catalog Number(s)
- AA01E4DH, D292605, HY-Z1882, LN01268843, SS-5398, TX01E5LX, TYD-09597, Y1370367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06741691115
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 1,470.70 |
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