Structure Info
- Chemspace ID
- CSMB00103041234 (Enamine MADE)
- CAS
- 2228927-13-5
- IUPAC Name
- methyl[2-methyl-1-(thiophen-3-yl)propan-2-yl]amine
- Mol formula
- C9H15NS
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-137240408, CSC103041234, EN300-1835694, IMED3271493386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103041234
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