Structure Info
- Chemspace ID
- CSSB00010282687 (In-Stock Building Blocks)
- MFCD
- MFCD21337429
- IUPAC Name
- 1,2-dimethyl 4-methylbenzene-1,2-dicarboxylate
- Mol formula
- C11H12O4
- Mol weight
- 208 Da
- Catalog Number(s)
- 03R0566, 20116-65-8, A010095092, A114656, ACDS-041721, ACM20116658, ArZ-UP375659, ArZ-UP503398, BBV-45189454, BD01067111, CS-0565430, CSC010282687, FCH1759318, LN04616336, Y1125759, ZXC148795, ZXC219031, a6_12856_1346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010282687
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 604 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 4-Methyl-phthalic acid dimethyl ester; CAS: 20116-65-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire