3,4-dimethoxy-N-[(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121613737 (In-Stock Building Blocks)
- MFCD
- MFCD07800443
- IUPAC Name
- 3,4-dimethoxy-N-[(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]benzamide
- Mol formula
- C18H21NO3S
- Mol weight
- 331 Da
- Catalog Number(s)
- 8018-5485, AA029FXM, AO-080/43441681, BL99686, CSC121613737, IBS-L0130323, LN01232812, OSSL_303839, ST029HH6, STK665066, TX029H62, UZI/2654385, Z3223350176, a1_8137_8514, s_11____22184156____53642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-dimethoxy-N-[(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]benzamide (C18H21NO3S) - CSSB00121613737](/st/structure/200/ab23a55edde8974de943f89bd750d7a9/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC1%253DCSC2%253DC1CCCC2.png "C18H21NO3S")
- Zoom the structure
- CSSB00121613737
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: 3,4-dimethoxy-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylmethyl)benzamide; CAS: 893775-24-1 | ||||||
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