1-(2,3,6-trichlorobenzoyl)azepane
Structure Info
- Chemspace ID
- CSSB00104553358 (In-Stock Building Blocks)
- MFCD
- MFCD01911730
- IUPAC Name
- 1-(2,3,6-trichlorobenzoyl)azepane
- Mol formula
- C13H14Cl3NO
- Mol weight
- 307 Da
- Catalog Number(s)
- 0108420006, 108420006, AA0299VV, AF-399/13426003, AKOS002270503, BBV-392745764, BL91847, CSC104553358, CSCR00023994449, CUS62678223, LN01095453, ST029BFF, TX029B4B, Z62502346, a1_121968_282552, s_11_51308_6813826, s_11____51308____6813826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104553358
Items Overall 1 item 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 | |
Description: 1-(2,3,6-trichlorobenzoyl)azepane; CAS: 302576-11-0 | ||||||
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