6-methoxy-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00964377466 (In-Stock Building Blocks)
- MFCD
- MFCD05793198
- IUPAC Name
- 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C16H16N2O2S
- Mol weight
- 300 Da
- Catalog Number(s)
- AR02PLJH, CSCR00964377466, EC02PN09, LN00255881, PBMR106594, ST02PMB9, Z57597936, a4_28030_67087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine (C16H16N2O2S) - CSSB00964377466](/st/structure/200/fb9a68ef5855c91a26bcd1a8f56c316a/COC1%253DCC%253DC%2528CNC2%253DNC3%253DCC%253DC%2528OC%2529C%253DC3S2%2529C%253DC1.png "C16H16N2O2S")
- Zoom the structure
- CSSB00964377466
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine; CAS: 1269531-86-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire