N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026354389 (In-Stock Building Blocks)
- CAS
- 871669-18-0
- MFCD
- MFCD07950876
- IUPAC Name
- N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)benzamide
- Mol formula
- C17H17NOS
- Mol weight
- 283 Da
- Catalog Number(s)
- AR032NRM, BBV-565921724, CSC026354389, CSCR00054585060, EC032P8E, PB29429160, ST032OJE, Z29351692, a1_28635_30557, s11____52353____54753, s1626____511564____513762, s22____58308____60128, s527____163861____155562, s_527____163861____155562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026354389
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: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylbenzamide; CAS: 871669-18-0 | ||||||
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Similarity Analogs
![Chemical structure of 2-(methylsulfanyl)-N-[2-(methylsulfanyl)phenyl]benzamide - CSSB00048384649](/st/structure/200/be1b63c3b1c20b9b144ec843c5e9461e/CSC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1SC.png)
