2-(2-chloroprop-2-en-1-yl) 3-(2-methylbut-3-yn-2-yl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00020581537 (In-Stock Building Blocks)
- MFCD
- MFCD01871147
- IUPAC Name
- 2-(2-chloroprop-2-en-1-yl) 3-(2-methylbut-3-yn-2-yl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- Mol formula
- C17H19ClO4
- Mol weight
- 323 Da
- Catalog Number(s)
- AA0299WU, AG-205/13459104, BB0275140, BL91882, CSC020581537, IBS-E0831261, JH867610, OSSK_170994, ST029BGE, STK074436, TX029B5A, UZI/1915806
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(2-chloroprop-2-en-1-yl) 3-(2-methylbut-3-yn-2-yl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (C17H19ClO4) - CSSB00020581537](/st/structure/200/49e9da86b352530c6949d519b1aa265b/CC%2528C%2529%2528OC%2528%253DO%2529C1C2CC%2528C%253DC2%2529C1C%2528%253DO%2529OCC%2528Cl%2529%253DC%2529C%2523C.png "C17H19ClO4")
- Zoom the structure
- CSSB00020581537
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: 2-(2-chloro-2-propenyl) 3-(1,1-dimethyl-2-propynyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate; CAS: 305807-01-6 | ||||||
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