3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00027968725 (In-Stock Building Blocks)
- CAS
- 349540-57-4
- MFCD
- MFCD01349614
- IUPAC Name
- 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
- Mol formula
- C13H16N2OS
- Mol weight
- 248 Da
- Catalog Number(s)
- A782938, AK-968/12097001, AR02ZKLR, BBV-49991414, CSC027968725, CSCR00010936003, EC02ZM2J, G556-0220, IBS-E0557027, IVK/8050252, OSSK_054609, PB26481223, ST02ZLDJ, STK412787, UZI/8050252, Z26403755, a1_11255_16546, s11____51695____53536, s1626____22012452____510728, s22____3173298____58916, s270062____7613038____22005634, s527____158012____156141, s_527_158012_156141, s_527____158012____156141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027968725
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide; CAS: 349540-57-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid - CSSB00132838607](/st/structure/200/fcad619af33003114fa2ef9565d278b2/CC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529C3CCCCC3C%2528O%2529%253DO%2529SC2%253DC1.png)
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