2-{[2-cyclohexyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)acetamido]carbonyl}phenyl acetate
Structure Info
- Chemspace ID
- CSSB21531607461 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[2-cyclohexyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)acetamido]carbonyl}phenyl acetate
- Mol formula
- C20H21N3O7S
- Mol weight
- 447 Da
- Catalog Number(s)
- ACGXZU152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[2-cyclohexyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)acetamido]carbonyl}phenyl acetate (C20H21N3O7S) - CSSB21531607461](/st/structure/200/55f09e3045f617d5c921e66397733c65/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528C%2528%253DO%2529C%2528O%2529C1CCCCC1%2529C1%253DNC%253DC%2528S1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C20H21N3O7S")
- Zoom the structure
- CSSB21531607461
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,370.00 | |
Description: 2-((2-cyclohexyl-2-hydroxyacetyl)(5-nitrothiazol-2-yl)carbamoyl)phenyl acetate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire