N-(2-bromophenyl)-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046145754 (In-Stock Building Blocks)
- MFCD
- MFCD01357808
- IUPAC Name
- N-(2-bromophenyl)-3,4,5-triethoxybenzamide
- Mol formula
- C19H22BrNO4
- Mol weight
- 408 Da
- Catalog Number(s)
- 6112238, AA01IQYK, AGN-PC-0K27B3, AK-968/12163084, AZ54264, CSC046145754, CSCR00423016973, IVK/8077569, JH370554, OSSL_177012, ST01ISI4, STK412699, TX01IS70, UZI/8077569, Y509-7722, Z27784759, a1_51652_62658, s_1626____22012108____511438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046145754
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(2-BROMOPHENYL)-3,4,5-TRIETHOXY-BENZAMIDE; CAS: 6112-23-8 | ||||||
| 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 | |
Description: N-(2-BROMOPHENYL)-3,4,5-TRIETHOXY-BENZAMIDE; CAS: 6112-23-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
