1-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00103163942 (In-Stock Building Blocks)
- MFCD
- MFCD21086124
- IUPAC Name
- 1-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]ethan-1-amine
- Mol formula
- C11H14N2O3S
- Mol weight
- 254 Da
- Catalog Number(s)
- AA01UPXM, AG01UQ0E, AG288611, BD613643, BF12806, CD11280831, CSC103163942, FEC21571, LN00278351, PBMR143943, TX01UR62, Y3434357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103163942
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 g | 2,319.55 | |
Description: 1-(5-(Ethylsulfonyl)benzo[d]oxazol-2-yl)ethanamine; CAS: 1355215-71-2 | ||||||
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