4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103166301 (In-Stock Building Blocks)
- MFCD
- MFCD28101902
- IUPAC Name
- 4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzamide
- Mol formula
- C15H13ClFNO3
- Mol weight
- 310 Da
- Catalog Number(s)
- AA00JJPT, AG295350, AJ11917, AP-970/43507352, BB17-2520, BBL035900, BD620081, CD12133775, CSC103166301, LN00319085, OSSL_844839, PBMR207328, ST00JL9D, STL444395, TX00JKY9, VS-13244, Y3535311
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzamide (C15H13ClFNO3) - CSSB00103166301](/st/structure/200/b57f6432587ad296fe4a090efaec63ad/COC1%253DCC%2528%253DCC%253DC1OCC1%253DCC%253DC%2528F%2529C%253DC1Cl%2529C%2528N%2529%253DO.png "C15H13ClFNO3")
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- CSSB00103166301
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 4-((2-Chloro-4-fluorobenzyl)oxy)-3-methoxybenzamide; CAS: 1706463-09-3 | ||||||
| 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: 4-((2-Chloro-4-fluorobenzyl)oxy)-3-methoxybenzamide; CAS: 1706463-09-3 | ||||||
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