3-(1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00121624877 (In-Stock Building Blocks)
- MFCD
- MFCD01571793
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]aniline
- Mol formula
- C19H15N3S
- Mol weight
- 317 Da
- Catalog Number(s)
- 6129885, 8009-3655, AA0299K5, AG-205/12668016, BL91425, CSC121624877, OSSK_617956, ST029B3P, STK287240, STOCK6S-37187, TX029ASL, UZI/2605846, a4_267669_43288, s_270004____25120370____7547638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]aniline (C19H15N3S) - CSSB00121624877](/st/structure/200/fdd6b5cfa9e38643e5f708ff81a90f5d/C%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCN%253DC1.png "C19H15N3S")
- Zoom the structure
- CSSB00121624877
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-(1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)aniline; CAS: 312522-58-0 | ||||||
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