Structure Info
- Chemspace ID
- CSSB00025739810 (In-Stock Building Blocks)
- MFCD
- MFCD01046593
- IUPAC Name
- 2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
- Mol formula
- C10H3Cl4NO4
- Mol weight
- 343 Da
- Catalog Number(s)
- 7018611135, AA002FW9, AB13813, AK-918/11402438, BBV-161715474, CSC025739810, CSCR00042179634, CUS57301183, LN01121759, OSSK_585350, STK374719, Z57125306, ZX-OA038854, s_270034_7554964_7554828, s_270034____7554964____7554828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025739810
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
Description: CAS: 19244-35-0 |
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