Methyl 2-(4-bromobenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00041023278 (In-Stock Building Blocks)
- MFCD
- MFCD00771962
- IUPAC Name
- methyl 2-(4-bromobenzamido)benzoate
- Mol formula
- C15H12BrNO3
- Mol weight
- 334 Da
- Catalog Number(s)
- 5349661, A642738, AA02QU7S, AN-652/07151044, BBV-27016013, BU11348, CSC041023278, CSCR00066462178, IBS-L0136991, OSSK_376772, ST02QVRC, STK080966, TX02QVG8, UZI/8080619, Y030-0232, Z27655989, s_1626____22010788____510742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041023278
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: methyl 2-[(4-bromobenzoyl)amino]benzoate; CAS: 37619-19-5 | ||||||
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Substructure Analogs
Similarity Analogs
