Structure Info
- Chemspace ID
- CSSS00015345521 (In-Stock Screening Compounds)
- MFCD
- MFCD00845051
- IUPAC Name
- thietan-3-yl 2-aminobenzoate
- Mol formula
- C10H11NO2S
- Mol weight
- 209 Da
- Catalog Number(s)
- 419539-93-8, 5659325, BBV-101190644, CSC015345521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015345521
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 3-thietanyl 2-aminobenzoate; Stereochemistry: achiral; Compound state: solid |
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