Methyl 1'-oxo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-7'-carboxylate
Structure Info
- Chemspace ID
- CSSB06379217043 (In-Stock Building Blocks)
- CAS
- 2788976-13-4
- IUPAC Name
- methyl 1'-oxo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-7'-carboxylate
- Mol formula
- C15H17NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- AD271280, BBLS06379217043, BBV-566481525, bbls06379217043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 1'-oxo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-7'-carboxylate (C15H17NO3) - CSSB06379217043](/st/structure/200/1629ba20a212bf231a8dde00acbc51dc/COC%2528%253DO%2529c1ccc2c%2528c1%2529C%2528%253DO%2529NCC32CCCC3.png "C15H17NO3")
- Zoom the structure
- CSSB06379217043
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 456.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 465.30 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 473.76 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 482.22 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 887.40 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,780.00 | |
Description: methyl 1'-oxo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-7'-carboxylate; CAS: 2788976-13-4 | ||||||
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