6-methoxy-N-phenyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00003676018 (In-Stock Building Blocks)
- MFCD
- MFCD05892742, MFCD11183089, MFCD05892742
- IUPAC Name
- 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- A059006328, AG01ECLZ, AG136243, BBV-41995357, BD271004, CD11108233, CSC003676018, CSCR00967947614, D642470, FCH16065372, LN01810466, OSSK_666386, PWA81175, SC-56855, STL266219, TX01EDRN, Z3236274321, ZXC084237, s27____106007164____14522560, s27____106007164____24798496, s27____376634____14522560, s27____376634____24798496, s27____377036____14522560, s27____377036____24798496, s27____61138____14522560, s27____61138____24798496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003676018
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