Structure Info
- Chemspace ID
- CSSB14863703736 (In-Stock Building Blocks)
- MFCD
- MFCD34674008
- IUPAC Name
- tert-butyl N-{1-[3-chloro-5-(prop-1-en-2-yl)pyridin-2-yl]ethyl}carbamate
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- AD245353, BBV-1095707288, F1913-9878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863703736
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 355 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,065 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,770 | |
Description: tert-Butyl N-{1-[3-chloro-5-(prop-1-en-2-yl)pyridin-2-yl]ethyl}carbamate; CAS: 2938997-40-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire