2-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001784 (In-Stock Building Blocks)
- CAS
- 749887-64-7
- MFCD
- MFCD05275258, MFCD05275258
- IUPAC Name
- 2-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H10N2OS2
- Mol weight
- 250 Da
- Catalog Number(s)
- 9020847, A906959, AA005EYO, AC52572, AGN-PC-0U6ISB, BBV-47001031, CSC000001784, CSCR00006496367, F2553-0190, FCH2704188, JH468008, OSSK_707908, PB28250065, STK225956, TX005G74, Z28172597, a1_45044_30557, s_527_154077_155562, s_527____154077____155562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001784
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 749887-64-7 | ||||||
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![Chemical structure of 2-(methylsulfanyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide - CSSB00000732983](/st/structure/200/85626be4d89419f8ac2ed003b5011e6a/CSC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DN1.png)





![Chemical structure of 2-[(1,3-thiazol-2-yl)carbamoyl]benzoic acid - CSSB00000260993](/st/structure/200/52fef585d0e9f89d14546d1f9fec9e04/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DCS1.png)

