N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000489761 (In-Stock Building Blocks)
- CAS
- 5398-35-6
- MFCD
- MFCD03321713, MFCD03321713
- IUPAC Name
- N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- 7286108, AA01HCC5, AKOS000125658, AY88657, BBV-004893, CSC000489761, CSCR00019000972, JH331509, OSSK_396939, STK103959, TX01HDKL, Y020-0340, Z57186562, s27____61152____103009, s27____61152____13138170, s27____61152____24798490, s27____61152____4279514, s_27_61152_103009, s_27____61152____103009
- 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
- 0.071428571428571
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000489761
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-Methoxyphenyl)-2-benzothiazolamine; CAS: 5398-35-6 | ||||||
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![Chemical structure of 2-[(4-methoxyphenyl)amino]-4H-3,1-benzothiazin-4-one - CSSB00028088957](/st/structure/200/c24dff2d55a8ed33012bc5e2c62b281e/COC1%253DCC%253DC%2528NC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529S2%2529C%253DC1.png)


