Structure Info
- Chemspace ID
- CSSB00000037616 (In-Stock Building Blocks)
- MFCD
- MFCD20542814
- IUPAC Name
- 13-oxa-2-azatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-8-amine
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- A2627628, AA02E7E2, BBV-39898690, BD02496860, BO21894, CSC000037616, FCH1197973, G90422, Y4173347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000037616
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 100 mg | 180 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 250 mg | 306 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 1 g | 823 | |
Description: Name:2,3,4,6,7,8-Hexahydrocyclopenta[b]pyrano[3,2-e]pyridin-5-amine; CAS: 122910-32-1 | ||||||
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 100 mg | 180 | |
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 250 mg | 306 | |
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 1 g | 823 | |
Description: Name:2,3,4,6,7,8-Hexahydrocyclopenta[b]pyrano[3,2-e]pyridin-5-amine; CAS: 122910-32-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 168 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 285 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 765 | |
Description: 2,3,4,6,7,8-Hexahydrocyclopenta[b]pyrano[3,2-e]pyridin-5-amine; CAS: 122910-32-1 | ||||||
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