(3aR,7aS)-octahydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00015444986 (In-Stock Building Blocks)
- CAS
- 10479-68-2
- MFCD
- MFCD19217270, MFCD19687288, MFCD19217270
- IUPAC Name
- (3aR,7aS)-octahydro-1H-isoindol-1-one
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- ACM10479682, AD80417, ArZ-UP195717, BB4LS-EN300-814103, BBV-38395421, BD01146394, CSC015444986, EN300-814103, FCH951530, IMED3227204464, TX0086UD, Y3114376, Z2307208665, ZX-NM238992, ZXC238019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015444986
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 494.50 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 707.25 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 980.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,511.10 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,918.20 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,697.25 | |
Description: rac-(3aR,7aS)-octahydro-1H-isoindol-1-one; CAS: 10479-68-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 298.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 426.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 591.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 910.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,156.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,227.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 3,278.00 | |
Description: rac-(3aR,7aS)-octahydro-1H-isoindol-1-one; CAS: 10479-68-2 | ||||||
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