Tert-butyl (1R,6S,7R)-7-formyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
Structure Info
- Chemspace ID
- CSSB06835394596 (In-Stock Building Blocks)
- CAS
- 2920578-42-1, 1467057-41-5
- MFCD
- MFCD35081628, MFCD35081628
- IUPAC Name
- tert-butyl (1R,6S,7R)-7-formyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- AG0F1EJ6, AR0F1F86, BB4LS-EN300-45182127, BBV-1193595884, BD02771661, EN300-45182127, JS59530, ST0F1FZY, TX0F1FOU, Z6110892556
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl (1R,6S,7R)-7-formyl-3-azabicyclo[4.1.0]heptane-3-carboxylate (C12H19NO3) - CSSB06835394596](/st/structure/200/188fe812a649c234d954f0fd9d6fd5d6/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255BC%2540H%255D2%255BC%2540%2540H%255D%2528C1%2529%255BC%2540%2540H%255D2C%253DO.png "C12H19NO3")
- Zoom the structure
- CSSB06835394596
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 617.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 942.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,194.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,289.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,362.70 | |
Description: rac-tert-butyl (1R,6S,7R)-7-formyl-3-azabicyclo[4.1.0]heptane-3-carboxylate; CAS: 2920578-42-1 | ||||||
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