2-(cyclopentylsulfanyl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00011214519 (In-Stock Building Blocks)
- MFCD
- MFCD09931722, MFCD09931722
- IUPAC Name
- 2-(cyclopentylsulfanyl)propanoic acid
- Mol formula
- C8H14O2S
- Mol weight
- 174 Da
- Catalog Number(s)
- 181817, A1-07647, AA00JY6M, AJ30666, AKOS000170047, AKOS022478136, BBV-064855, BD01093796, CSC011214519, CUR-0029940, H28339, PV-006788721122, ST00JZQ6, TX00JZF2, Y4197391, Y6376702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011214519
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 577.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,270.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 2-(Cyclopentylsulfanyl)propanoic acid; CAS: 1016719-56-4 | ||||||
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