Tert-butyl N-[(1R,2R,4R,5S)-4-(3-chlorophenoxy)-6-oxabicyclo[3.1.0]hexan-2-yl]carbamate
Structure Info
- Chemspace ID
- CSSB21241518003 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[(1R,2R,4R,5S)-4-(3-chlorophenoxy)-6-oxabicyclo[3.1.0]hexan-2-yl]carbamate
- Mol formula
- C16H20ClNO4
- Mol weight
- 326 Da
- Catalog Number(s)
- PFC 1553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21241518003
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| PharmBricks | 10 days | Israel To: | 95 | 100 mg | 407.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 250 mg | 484.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 500 mg | 605.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 1 g | 682.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 5 g | 1,980.00 | |
Description: tert-butyl ((1R,2R,4R,5S)-4-(3-chlorophenoxy)-6-oxabicyclo[3.1.0]hexan-2-yl)carbamate | ||||||
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