(5-methyl-1,3-thiazol-4-yl)methanethiol
Structure Info
- Chemspace ID
- CSMB02125625201 (Enamine MADE)
- IUPAC Name
- (5-methyl-1,3-thiazol-4-yl)methanethiol
- Mol formula
- C5H7NS2
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-273596280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125625201
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