[(1R,8S,9R)-bicyclo[6.1.0]non-4-en-9-yl]methyl 4-nitrophenyl carbonate
Structure Info
- Chemspace ID
- CSSB21103253273 (In-Stock Building Blocks)
- IUPAC Name
- [(1R,8S,9R)-bicyclo[6.1.0]non-4-en-9-yl]methyl 4-nitrophenyl carbonate
- Mol formula
- C17H19NO5
- Mol weight
- 317 Da
- Catalog Number(s)
- AA0F1L91, TX0F1MHH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103253273
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 25 mg | 1,685.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 4,618.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 8,268.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 13,196.70 | |
Description: s-TCO-PNP; CAS: 1312010-03-9 | ||||||
| 10X CHEM | 35 days | United States To: | 96 | 25 mg | 1,519.10 | |
| 10X CHEM | 35 days | United States To: | 96 | 100 mg | 4,159.10 | |
| 10X CHEM | 35 days | United States To: | 96 | 250 mg | 7,443.70 | |
| 10X CHEM | 35 days | United States To: | 96 | 500 mg | 11,880.00 | |
Description: s-TCO-PNP; CAS: 1312010-03-9 | ||||||
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