2-(butoxycarbonyl)benzene-1,4-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB00020670287 (In-Stock Building Blocks)
- MFCD
- MFCD03230754
- IUPAC Name
- 2-(butoxycarbonyl)benzene-1,4-dicarboxylic acid
- Mol formula
- C13H14O6
- Mol weight
- 266 Da
- Catalog Number(s)
- AA01MXYA, AE-562/12222016, BB49950, CSC020670287, LN01106418, ST01MZHU, TX01MZ6Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020670287
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: 2-(butoxycarbonyl)terephthalic acid; CAS: 91910-96-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-{[(2-ethylhexyl)oxy]carbonyl}benzene-1,4-dicarboxylic acid - CSSB00160475320](/st/structure/200/632e3fa4adaa4405b86c0bfb5a8dc1db/CCCCC%2528CC%2529COC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2528O%2529%253DO%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1,2-diundecyl 4-{3,4-bis[(undecyloxy)carbonyl]benzoyl}benzene-1,2-dicarboxylate - CSSB00000764088](/st/structure/200/4831eed08b73a777c26f370cf42070bb/CCCCCCCCCCCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529OCCCCCCCCCCC%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529OCCCCCCCCCCC%2529C%2528%253DC1%2529C%2528%253DO%2529OCCCCCCCCCCC.png)
