4-(2-chloro-4-fluoro-5-methylbenzoyl)thiomorpholine
Structure Info
- Chemspace ID
- CSSB01999168748 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-chloro-4-fluoro-5-methylbenzoyl)thiomorpholine
- Mol formula
- C12H13ClFNOS
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBDFP362, CSC012972778, CSCR00012972778, Z1416593795, a1_4616_156227, s_527_848264_7101584, s_527____848264____7101584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999168748
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,444.00 | |
Description: (2-chloro-4-fluoro-5-methylphenyl)(thiomorpholino)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire