Structure Info
- Chemspace ID
- CSCS00012277793 (Synthesis)
- CAS
- 1378784-77-0
- MFCD
- MFCD20642392
- IUPAC Name
- 2-{8-azabicyclo[3.2.1]octan-3-yl}acetic acid
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- 60R2155, ArZ-UP508996, BBV-39925200, BD00955705, CS-0345790, CSC012277793, EN300-100209, HY-W300937, Y1292393, ZXC224629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.88
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00012277793
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 740 | |
Description: Name:2-{8-azabicyclo[3.2.1]octan-3-yl}acetic acid; CAS: 1378784-77-0 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 740 | |
Description: Name:2-{8-azabicyclo[3.2.1]octan-3-yl}acetic acid; CAS: 1378784-77-0 |
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