6-ethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00064881198 (In-Stock Building Blocks)
- MFCD
- MFCD05740424
- IUPAC Name
- 6-ethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C19H22N2O4S
- Mol weight
- 374 Da
- Catalog Number(s)
- 7985468, AA02XFZD, AN-465/42889705, BX19493, CSC064881198, CSCR00909514106, LN00717012, OSSK_617825, ST02XHIX, STK511367, STOCK5S-39058, TX02XH7T, Z57778537, a4_26899_51598, s_27____926330____14468260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 6-ethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine (C19H22N2O4S) - CSSB00064881198](/st/structure/200/4c6546bc3c16cf40ec8a06f69be9109a/CCOC1%253DCC%253DC2N%253DC%2528NCC3%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC3OC%2529SC2%253DC1.png "C19H22N2O4S")
- Zoom the structure
- CSSB00064881198
Items Overall 1 item 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 | |
Description: 6-ethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine; CAS: 723754-26-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire