Structure Info
- Chemspace ID
- CSSB00010737219 (In-Stock Building Blocks)
- MFCD
- MFCD22681658
- IUPAC Name
- tert-butyl 1-(prop-2-en-1-yl)cyclopropane-1-carboxylate
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- A1-11846, AC9374, AC9374-0.25G, AD42197, BBV-49326700, BD01183979, CSC010737219, D779813, FCH2307268, IEA54698, JH54366, LN04910698, SY261648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010737219
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,502 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire