4-(4-chloro-3-methoxybenzoyl)thiomorpholine
Structure Info
- Chemspace ID
- CSSB00092829716 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-chloro-3-methoxybenzoyl)thiomorpholine
- Mol formula
- C12H14ClNO2S
- Mol weight
- 272 Da
- Catalog Number(s)
- A716571, ACBFUK151, CSC012896998, CSC092829716, CSCR00012896998, Z1527375728, a1_4616_39166, s_527_848264_7876440, s_527____848264____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00092829716
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 | 1,497.00 | |
Description: (4-chloro-3-methoxyphenyl)(thiomorpholino)methanone; CAS: 2962273-85-2 | ||||||
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