N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000009022 (In-Stock Building Blocks)
- CAS
- 92491-27-5
- MFCD
- MFCD00169991
- IUPAC Name
- N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C11H14N2O2S
- Mol weight
- 238 Da
- Catalog Number(s)
- 0914-0005, 5141033, AA00IX33, AGN-PC-0WB1F6, AGNPC-0WB1F6, AI82587, BBV-47022768, BD00943537, CS-0277445, CSC000009022, CSCR00005744408, FCH2706175, FD169744, JH580046, MS-6093, OSSL_141082, PB56844511, ST00IYMN, STK386462, STOCK1S-30560, TX00IYBJ, Z56767043, s_527_645644_156031, s_527____645644____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000009022
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
Description: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide; CAS: 92491-27-5 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-{6-oxo-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}acetamide - CSSB00010510085](/st/structure/200/d88f59488c9c1d8d640965b86410dbd5/CC%2528%253DO%2529NC1%253DNC2%253DC%2528S1%2529C%2528%253DO%2529CC2.png)
