Structure Info
- Chemspace ID
- CSCS00138175169 (Synthesis)
- IUPAC Name
- 2-(1-{[1-(sulfanylmethyl)cyclopropyl]methyl}cyclopropyl)acetic acid
- Mol formula
- C10H16O2S
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-174289928, CSC138175169, IMED3579436820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138175169
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,298 | |
Description: 2-(1-{[1-(sulfanylmethyl)cyclopropyl]methyl}cyclopropyl)acetic acid |
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