2-[3'-(ethylcarbamoyl)-[1,1'-biphenyl]-3-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00020645519 (In-Stock Building Blocks)
- MFCD
- MFCD22205795
- IUPAC Name
- 2-[3'-(ethylcarbamoyl)-[1,1'-biphenyl]-3-yl]acetic acid
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- A019130890, A448282, AA0013CY, AA50910, ACDS-068164, AFC06913, AG0013FQ, AG173342, ArZ-UP067983, B124683, BD326206, BS-20864, CD12147593, CSC020645519, CSC159240749, JH630041, LN04802881, Y4028853, Z3244657317, ZX-AE007684, a6_106082_5409, s_273712____19619350____21547098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020645519
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 64.4 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 154.1 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 493.35 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 815.35 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1623.8 | |
Description: {3-[3-(ethylcarbamoyl)phenyl]phenyl}acetic acid; CAS: 1375069-13-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.6 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 497.2 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 823.9 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1640.1 | |
Description: {3-[3-(ethylcarbamoyl)phenyl]phenyl}acetic acid; CAS: 1375069-13-8 | ||||||
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