Structure Info
- Chemspace ID
- CSSS02125467296 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,3S)-3-ethoxy-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-7-azaspiro[3.5]nonan-1-ol
- Mol formula
- C14H23N3O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- 46098118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125467296
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: (1R*,3S*)-3-ethoxy-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-7-azaspiro[3.5]nonan-1-ol; Stereochemistry: racemic; Compound state: dry film |
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