2-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026243663 (In-Stock Building Blocks)
- CAS
- 349438-98-8
- MFCD
- MFCD01344668
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C18H18N2O3S
- Mol weight
- 342 Da
- Catalog Number(s)
- 5692740, AA02TW8K, AO-548/11992168, BV53936, CSC026243663, CSCR00296648756, G556-0202, IBS-E0557020, IBS-L0144630, OSSK_397417, PB26481328, ST02TXS4, STK104458, STOCK2S-84923, TX02TXH0, UZI/8045724, Z26403860, a1_11255_58969, s11____51695____53641, s1626____22012452____511462, s22____3173298____59032, s527____158012____156338, s_527____158012____156338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026243663
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: 2-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide; CAS: 349438-98-8 | ||||||
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