2-(4-chlorophenyl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00000101111 (In-Stock Building Blocks)
- MFCD
- MFCD00043586
- IUPAC Name
- 2-(4-chlorophenyl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 172303, 43069-64-3, 5362680, ACM43069643, AN-329/40795033, BB0275131, C433445, CS-0332312, CSC000101111, FR-1076, IBS-E0067409, IBS-L0061833, JH299193, OSSK_170973, STK028331, TBA06964, UZI/1946136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000101111
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 1 g | 60.50 | |
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 5 g | 242.00 | |
Description: Crystalline; CAS: 43069-64-3 | ||||||
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