1-(3-iodo-4-methylbenzoyl)azepane
Structure Info
- Chemspace ID
- CSSB00020580027 (In-Stock Building Blocks)
- MFCD
- MFCD03405811
- IUPAC Name
- 1-(3-iodo-4-methylbenzoyl)azepane
- Mol formula
- C14H18INO
- Mol weight
- 343 Da
- Catalog Number(s)
- 7428486, 7214930240, AA029E9R, AKOS000494106, AN-329/41437796, BB0281656, BBV-300845042, BL97531, CSC020580027, CSCR00013916576, CUS57458617, IBS-L0048013, OSSK_176786, ST029FTB, STK060002, TX029FI7, Z57282740, a1_121968_28445, s_527_153918_3081638, s_527____153918____3081638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020580027
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(3-iodo-4-methylbenzoyl)azepane; CAS: 514794-73-1 | ||||||
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