Structure Info
- Chemspace ID
- CSCS00132312711 (Synthesis)
- IUPAC Name
- (1S)-5-[(tert-butoxy)carbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
- Mol formula
- C11H17NO5
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-136510210, BD00857204, CSC132312711, FCH19866487, LN03232913, SAB-116368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132312711
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,203 | |
Description: Name:(1S,4S)-5-(TERT-BUTOXYCARBONYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLICACID; CAS: 2177255-06-8 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,203 | |
Description: Name:(1S,4S)-5-(TERT-BUTOXYCARBONYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLICACID; CAS: 2177255-06-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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