Structure Info
- Chemspace ID
- CSSB00010090638 (In-Stock Building Blocks)
- MFCD
- MFCD17015579, MFCD21105463
- IUPAC Name
- tert-butyl 4,8-diazabicyclo[5.2.0]nonane-4-carboxylate
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- 32473, A490016144, AA000NI3, AA30359, ACDS-069671, ADB8001851001, AG000NKV, AG164210, AOS000NKV, AR000O9V, AS-32509, BBV-44998339, BD316450, CD11315162, CSC010090638, D205755, D691918, DAC79047, EN300-1718809, F387505, FCH1622176, JH217414, LN01374478, PBLJ2815, Q55463, SAB-080621, SY018345, Z8867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010090638
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 317 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 430 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 846 | |
Description: 4,8-Diazabicyclo[5.2.0]nonane-4-carboxylic acid, 1,1-dimethylethyl ester; CAS: 1253790-47-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 337 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 418 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 825 | |
Description: 4,8-Diazabicyclo[5.2.0]nonane-4-carboxylic acid, 1,1-dimethylethyl ester; CAS: 1253790-47-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 50 mg | 548 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1,263 | |
Description: 4,8-diazabicyclo[5.2.0]nonane-4-carboxylic acid, 1,1-dimethylethyl ester; CAS: 1253790-47-4 | ||||||
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