Benzyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00022728517 (In-Stock Building Blocks)
- MFCD
- MFCD30697158, MFCD30697158
- IUPAC Name
- benzyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
- Mol formula
- C16H16N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 48R1129, BBLS00022728517, BBV-92859579, CSC022728517, bbls00022728517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00022728517
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: (2,3-Dihydro-1H-isoindol-5-yl)-carbamic acid benzyl ester; CAS: 2163047-65-0 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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