N-[(1R,3R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB02125604773 (In-Stock Building Blocks)
- CAS
- 376348-67-3
- MFCD
- MFCD16657117
- IUPAC Name
- N-[(1R,3R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
- Mol formula
- C18H26N2O
- Mol weight
- 286 Da
- Catalog Number(s)
- A019139604, AA00BXVN, AF57023, AG00BXYF, AKOS015998976, AN57023, AR00BYNF, AS-71839, B230770, B730, BBV-77754412, C15700, C15700-0.25G, CS-0078636, EC00C047, EN300-12590426, F826992, HY-W033016, LAN-B83829, LN02008923, PBN1700005, ST00BZF7, SY233326, TX00BZ43
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1R,3R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide (C18H26N2O) - CSSB02125604773](/st/structure/200/0babae6a637376bfd93142a433f0a53d/CC%2528C%2529C%2528%253DO%2529N%255BC%2540H%255D1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png "C18H26N2O")
- Zoom the structure
- CSSB02125604773
Items Overall 18 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 43.20 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 72.00 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 189.90 | |
Description: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide; CAS: 376348-67-3 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 315.70 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 41.40 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 70.15 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 186.30 | |
| AA Blocks CN | 12 days | China To: | 97 | 100 mg | 71.50 | |
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 256.30 | |
Description: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide; CAS: 376348-67-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 85.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 150.70 | |
Description: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide; CAS: 376348-67-3 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 91.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 150.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 387.00 | |
Description: N-((1R,3S,5S)-8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)ISOBUTYRAMIDE; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 376348-67-3 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 mg | 62.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 103.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 270.60 | |
Description: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide; CAS: 376348-67-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide - CSSB00103153216](/st/structure/200/8ae77f32d1d1a7706bbfd1bd296e2cb2/CC%2528C%2529C%2528%253DO%2529NC1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-2-methylpropanamide - CSSB00000071467](/st/structure/200/84ab8a7bd6a37c69788ff2617131dc32/CC%2528C%2529C%2528%253DO%2529NC1CC2CCC%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1R,3S,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide - CSSB02128163632](/st/structure/200/0f492fb38522d6f0a4317b338730b846/CC%2528C%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,4-dimethoxybenzamide - CSSB00046613260](/st/structure/200/7bde6582d55a1f8470c477079c57b93e/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1CC2CCC%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}carbamate - CSSB00000071602](/st/structure/200/6ad3aa453f725bdbc46af8d0daf5341a/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1CC2CCC%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of (1R,5S)-8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine - CSSB02125660107](/st/structure/200/f6a5e68026e069ce7f6b88d671120e61/CNC1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png)
