3-{[1,3]thiazolo[5,4-c]pyridin-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB00010244847 (In-Stock Building Blocks)
- MFCD
- MFCD11846743
- IUPAC Name
- 3-{[1,3]thiazolo[5,4-c]pyridin-2-yl}aniline
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-78156385, CSC010244847, FCH2839971, SC-31358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244847
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![Chemical structure of 3-{[1,3]thiazolo[4,5-c]pyridin-2-yl}aniline - CSSB00005985639](/st/structure/200/a35491ea7d6ca764e0ff64ae12446e96/NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCN%253DCC%253DC2S1.png)

![Chemical structure of 4-{[1,3]thiazolo[5,4-c]pyridin-2-yl}aniline - CSSB00010244848](/st/structure/200/f1ac997692f2b35a7603d971562e56fa/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DNC%253DC2S1.png)

![Chemical structure of 2-phenyl-[1,3]thiazolo[5,4-c]pyridine - CSSB00010243856](/st/structure/200/81a62140a719dc61426e63c51fe34cda/S1C2%253DCN%253DCC%253DC2N%253DC1C1%253DCC%253DCC%253DC1.png)


