(1,4-¹³C₂)benzene-1,4-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB06354209346 (In-Stock Building Blocks)
- MFCD
- MFCD00084089
- IUPAC Name
- (1,4-¹³C₂)benzene-1,4-dicarboxylic acid
- Mol formula
- C8H6O4
- Mol weight
- 168 Da
- Catalog Number(s)
- AA009BVL, AE35197, AG009BYD, AR009CND, HY-W010098S1, TX009D41
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06354209346
Items Overall 15 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 106.20 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 273.60 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 441.90 | |
Description: Terephthalic Acid-13C2; CAS: 121191-53-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 88.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 239.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 389.85 | |
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 109.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 217.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 326.60 | |
Description: Terephthalic Acid-13C2; CAS: 121191-53-5 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 1 mg | 77.00 | |
| 10X CHEM | 35 days | United States To: | 98 | 5 mg | 137.50 | |
| 10X CHEM | 35 days | United States To: | 98 | 10 mg | 199.10 | |
| 10X CHEM | 35 days | United States To: | 98 | 25 mg | 327.80 | |
| 10X CHEM | 35 days | United States To: | 98 | 50 mg | 498.30 | |
| 10X CHEM | 35 days | United States To: | 98 | 100 mg | 773.30 | |
Description: Terephthalic Acid-13C2; CAS: 121191-53-5 | ||||||
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