1-(2-amino-5-chloro-4-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020990142 (In-Stock Building Blocks)
- CAS
- 2091637-75-9
- MFCD
- MFCD31421922, MFCD31421922
- IUPAC Name
- 1-(2-amino-5-chloro-4-methoxyphenyl)ethan-1-one
- Mol formula
- C9H10ClNO2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-107537716, BD01090257, CS-0566266, CSC020990142, EN300-672904, FCH8017834, TX01BLMM, Y3514584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020990142
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 541.00 |
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![Chemical structure of 1-[2-amino-5-chloro-4-(trifluoromethoxy)phenyl]ethan-1-one - CSSB00021073308](/st/structure/200/69e15b375af6b2ab643a06ce7255e3df/CC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1N.png)








