2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00025729103 (In-Stock Building Blocks)
- CAS
- 331459-59-7
- MFCD
- MFCD00169082
- IUPAC Name
- 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
- Mol formula
- C11H11N5O3S
- Mol weight
- 293 Da
- Catalog Number(s)
- 168116, AA00ISQM, AGN-PC-0WB062, AGNPC-0WB062, AI76954, BD00906145, CSC025729103, CSCR00058875198, GNA45959, JS-0004, M166195, PB19891575, TX00ITZ2, Y3501151, Z19814107, a1_13746_186261, s11____94231____13389938, s22____57723____2833044, s7____26916____5262, s_11____94231____13389938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide (C11H11N5O3S) - CSSB00025729103](/st/structure/200/1c9f1e3ba2b8ba5fb793d45b8bb245ec/CN1C%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C11H11N5O3S")
- Zoom the structure
- CSSB00025729103
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire