5-bromo-2-methoxy-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00008288779 (In-Stock Building Blocks)
- MFCD
- MFCD08104773
- IUPAC Name
- 5-bromo-2-methoxy-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C13H12BrNO2S
- Mol weight
- 326 Da
- Catalog Number(s)
- 9105712, A362652, AA02JM23, AG02JM4V, AN-329/43449853, AR02JMTV, BB0290524, BBV-68732050, BQ74183, CSC008288779, CSCR00024702033, IBS-L0057056, LN01191983, OSSK_815643, ST02JNLN, STL066641, TX02JNAJ, Z1259487507, a1_12421_23028, s_11_52514_5635304, s_11____52514____5635304
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-2-methoxy-N-[(thiophen-2-yl)methyl]benzamide (C13H12BrNO2S) - CSSB00008288779](/st/structure/200/1c8dd460c14b7af0e364f410ecedc9ca/COC1%253DCC%253DC%2528Br%2529C%253DC1C%2528%253DO%2529NCC1%253DCC%253DCS1.png "C13H12BrNO2S")
- Zoom the structure
- CSSB00008288779
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: 5-Bromo-2-methoxy-N-(2-thienylmethyl)benzamide; CAS: 899143-81-8 | ||||||
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