[4-(ethylsulfanyl)phenyl](3-iodophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020568853 (In-Stock Building Blocks)
- MFCD
- MFCD07775723
- IUPAC Name
- [4-(ethylsulfanyl)phenyl](3-iodophenyl)methanone
- Mol formula
- C15H13IOS
- Mol weight
- 368 Da
- Catalog Number(s)
- 106892, A458861, AA01EZKS, AG01EZNK, AG239378, AGNPC-0WCFLX, AR01F0CK, AX78808, BD503895, BNB88553, CD12002827, CSC020568853, E089360, F202097, ST01F14C, TX01F0T8, Y3388115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568853
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,339.80 | |
Description: (4-(Ethylthio)phenyl)(3-iodophenyl)methanone; CAS: 951885-53-3 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,280.40 | |
Description: (4-(Ethylthio)phenyl)(3-iodophenyl)methanone; CAS: 951885-53-3 | ||||||
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