4-[(2-aminoethyl)(5-chloro-1,3-benzoxazol-2-yl)amino]butan-2-one; methanesulfonic acid
Structure Info
- Chemspace ID
- CSSB21241486501 (In-Stock Building Blocks)
- IUPAC Name
- 4-[(2-aminoethyl)(5-chloro-1,3-benzoxazol-2-yl)amino]butan-2-one; methanesulfonic acid
- Mol formula
- C14H20ClN3O5S
- Mol weight
- 378 Da
- Catalog Number(s)
- 108948, TYD-03226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21241486501
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 250 mg | 13.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 28.60 | |
Description: Name: 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate Purity:98%; CAS: 1276666-12-6 | ||||||
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