Structure Info
- Chemspace ID
- CSSB00135383891 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2S)-1-[(tert-butoxy)carbonyl]-2-methylcyclopropane-1-carboxylic acid
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-151249900, BL81533, CSC135383891, FCH20133119, Y3221566, ZXC307941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135383891
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 697 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,010 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,416 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,186 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,789 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 5,400 | |
Description: rac-(1R,2S)-1-[(tert-butoxy)carbonyl]-2-methylcyclopropane-1-carboxylicacid; CAS: 2307780-14-7 |
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