Structure Info
- Chemspace ID
- CSSB02125660100 (In-Stock Building Blocks)
- CAS
- 1629128-52-4
- MFCD
- MFCD18071452, MFCD28347830
- IUPAC Name
- benzyl (1R,3R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- Mol formula
- C16H21NO3
- Mol weight
- 275 Da
- Catalog Number(s)
- AA01JUF8, AG01JUI0, BA05408, BB4LS-PBV0006, BBV-77753969, BD01155133, BI05408, D633901, EN300-7388649, LN04595979, P20839, P20839-0.25G, PBV0006, S79015, S83607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125660100
Items Overall 12 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 97 | 100 mg | 61 | |
Angene International Limited | 5 days | China To: | 97 | 250 mg | 79 | |
Angene International Limited | 5 days | China To: | 97 | 500 mg | 130 | |
Angene International Limited | 5 days | China To: | 97 | 1 g | 194 | |
Description: benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate; CAS: 1629128-52-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 63 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 84 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 139 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 209 | |
Description: benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate; CAS: 1629128-52-4 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 79 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 99 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 152 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 219 | |
Description: benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate; CAS: 1629128-52-4 |
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