3'-{[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl}-[1,1'-biphenyl]-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00020649019 (In-Stock Building Blocks)
- CAS
- 866823-73-6
- MFCD
- MFCD19440914
- IUPAC Name
- 3'-{[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl}-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C30H30O4
- Mol weight
- 455 Da
- Catalog Number(s)
- 11986, 20112, 272028, 866823-73-6, AA00GXDZ, ACM866823736, ACS-203, AG-M20978, AG00GXGR, AH89667, AP866823736, AR00GY5R, B397910, BD211127, CSC020649019, E98927, EBC-615131, EC00GZMJ, EN300-1212512, HY-15442, LAN-B82336, LN01264695, MS-28279, OR1126551, RJB82373, SC-28786, ST00GYXJ, T14615, T291235, TX00GYMF, Y0350, scs-203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.43
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649019
Items Overall 25 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 124.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 214.50 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 mg | 497.20 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 124.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 214.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 mg | 497.20 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| Angene International Limited | 10 days | China To: | 99 | 1 mg | 263.70 | |
| Angene International Limited | 10 days | China To: | 99 | 5 mg | 788.40 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 50 mg | 615.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 995.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,795.00 | |
Description: CAS: 866823-73-6 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 25 g | 18,333.00 | |
Description: CAS: 866823-73-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 134.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 233.45 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 540.50 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 143.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 248.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 575.30 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 1 mg | 230.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 5 mg | 699.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 99 | 1 mg | 413.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 99 | 5 mg | 1,233.10 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 104.50 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 180.40 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 418.00 | |
Description: Biphenylindanone A; CAS: 866823-73-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 3'-[(acetyloxy)methyl]-[1,1'-biphenyl]-4-carboxylic acid - CSSB00025702007](/st/structure/200/14d778544de7f2a4476bf7037b7a9541/CC%2528%253DO%2529OCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 6-(benzyloxy)-[1,1'-biphenyl]-3-carboxylic acid - CSSB02495350664](/st/structure/200/3c60898693fff4316c7153b6a79419ea/OC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)

![Chemical structure of 3-(2-carboxy-5-{4'-carboxy-[1,1'-biphenyl]-3-yl}phenoxy)-3'-(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid - CSSB20614057895](/st/structure/200/c4ccc8015332aa29e426e358b4167970/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528OC2%253DCC%2528%253DCC%253DC2C%2528O%2529%253DO%2529C2%253DCC%2528%253DCC%253DC2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528O%2529%253DO%2529%253DC1.png)
![Chemical structure of 4-[(2-bromophenoxy)methyl]benzoic acid - CSSB00000487415](/st/structure/200/8055bebbe7c0e1d3bff1254bc24b246f/OC%2528%253DO%2529C1%253DCC%253DC%2528COC2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 4-[(2,3-difluorophenoxy)methyl]benzoic acid - CSSB00008060235](/st/structure/200/77b3b08250af43c49ea02973dbb2c351/OC%2528%253DO%2529C1%253DCC%253DC%2528COC2%253DCC%253DCC%2528F%2529%253DC2F%2529C%253DC1.png)

