1,2-di(¹³C)methyl benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00159254262 (In-Stock Building Blocks)
- IUPAC Name
- 1,2-di(¹³C)methyl benzene-1,2-dicarboxylate
- Mol formula
- C10H10O4
- Mol weight
- 196 Da
- Catalog Number(s)
- AA01E16F, AX34227, CSC159254262, D477977, HY-W778335, LN01295109, TX01E2EV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159254262
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 333.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 1,007.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 1,771.00 | |
Description: Dimethyl Phthalate-13C2; CAS: 1346598-73-9 | ||||||
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