1-{8-azabicyclo[3.2.1]octan-3-yl}-2-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00053577478 (In-Stock Building Blocks)
- MFCD
- MFCD10039826, MFCD08064258
- IUPAC Name
- 1-{8-azabicyclo[3.2.1]octan-3-yl}-2-methyl-1H-1,3-benzodiazole
- Mol formula
- C15H19N3
- Mol weight
- 241 Da
- Catalog Number(s)
- 77413, 172242, 77413-0.25G, A069003734, AA00906Q, AE20046, AG00909I, AG164868, AR0090YI, BBV-94224509, BD317222, BS-42551, CD11356638, CS-0363664, CSC053577478, JH51253, LN00242249, WSB99326, Y1013895, ZXC130607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053577478
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 173.65 | |
Description: CAS: 1071993-26-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 174.90 | |
Description: CAS: 1071993-26-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 176.00 | |
Description: CAS: 1071993-26-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire