N-tert-butyl-3-chloro-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00010777701 (In-Stock Building Blocks)
- MFCD
- MFCD02216426
- IUPAC Name
- N-tert-butyl-3-chloro-4-methoxybenzamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- A133821, AG02GR8H, AR02GRXH, BBV-77938753, CSC006057880, CSC010777701, CSCR00006057880, EC02GTE9, FCH3059566, ST02GSP9, TX02GSE5, Z2212604442, a1_9630_19807, s_527_154086_10476020, s_527____154086____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010777701
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: N-(tert-butyl)-3-chloro-4-methoxybenzamide; CAS: 897904-95-9 | ||||||
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![Chemical structure of 3-chloro-4-methoxy-N-[2-methyl-1-(methylsulfanyl)propan-2-yl]benzamide - CSSB02007161662](/st/structure/200/cedbc124146a2b3773ffdd44955c9511/COC1%253DCC%253DC%2528C%2528%253DO%2529NC%2528C%2529%2528C%2529CSC%2529C%253DC1Cl.png)

![Chemical structure of methyl 2-[(3-chloro-4-methoxyphenyl)formamido]-2-methylpropanoate - CSSB02018695646](/st/structure/200/651b8237590d23cec0d1526bf7512dd9/COC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png)




