Methyl 5-acetyl-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00010371265 (In-Stock Building Blocks)
- CAS
- 1200372-00-4
- MFCD
- MFCD22381622
- IUPAC Name
- methyl 5-acetyl-2-methylbenzoate
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- 148200, A113987, AA000Q2E, AA33682, AG000Q56, AR000QU6, BBLS00010371265, BBV-44989863, CS-0533781, CSC010371265, FCH1617184, OR1080998, TX000RAU, U109716, Y1230073, a6_12856_61255, bbls00010371265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010371265
Items Overall 22 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 450.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,170.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 4,680.00 | |
Description: Methyl 5-acetyl-2-methylbenzoate; CAS: 1200372-00-4 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 1,439.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 1,636.80 | |
Description: methyl 5-acetyl-2-methylbenzoate; CAS: 1200372-00-4 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 1,439.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 1,636.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 2,180.20 | |
Description: methyl 5-acetyl-2-methylbenzoate; CAS: 1200372-00-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,589.30 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,806.65 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,406.95 | |
Description: Benzoic acid, 5-acetyl-2-methyl-, methyl ester; CAS: 1200372-00-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 1,600.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 1,819.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,423.30 | |
Description: Benzoic acid, 5-acetyl-2-methyl-, methyl ester; CAS: 1200372-00-4 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 437.40 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 445.50 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 453.60 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 461.70 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 469.80 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 1,327.70 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 1,509.20 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 2,009.70 | |
Description: Benzoic acid, 5-acetyl-2-methyl-, methyl ester; CAS: 1200372-00-4 | ||||||
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Substructure Analogs
![Chemical structure of methyl 4-acetyl-[1,1'-biphenyl]-2-carboxylate - CSSB06584112917](/st/structure/200/e90171a977a35c38029957db17dad1da/COC%2528%253DO%2529C1%253DC%2528C2%253DCC%253DCC%253DC2%2529C%253DCC%2528C%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of methyl 4-acetyl-4'-methyl-[1,1'-biphenyl]-2-carboxylate - CSSB06583014264](/st/structure/200/59d3960e8344d7c09db41bd4c7eb9c6a/COC%2528%253DO%2529C1%253DC%2528C2%253DCC%253DC%2528C%2529C%253DC2%2529C%253DCC%2528C%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of methyl 4-acetyl-4'-fluoro-[1,1'-biphenyl]-2-carboxylate - CSSB06581032811](/st/structure/200/b2202613b89d965045fc286fcc1d1fa1/COC%2528%253DO%2529C1%253DC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DCC%2528C%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of (3R)-8-[(3R)-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-8-yl]-10-hydroxy-7-methoxy-3-methyl-1H,3H,4H,6H,9H-naphtho[2,3-c]pyran-1,6,9-trione - CSSB03496542800](/st/structure/200/315d14e0cb73a172a68ad887407b212e/COC1%253DCC2%253DCC3%253DC%2528C%2528%253DO%2529O%255BC%2540H%255D%2528C%2529C3%2529C%2528O%2529%253DC2C%2528O%2529%253DC1C1%253DC%2528OC%2529C%2528%253DO%2529C2%253DCC3%253DC%2528C%2528%253DO%2529O%255BC%2540H%255D%2528C%2529C3%2529C%2528O%2529%253DC2C1%253DO.png)
![Chemical structure of (3R)-10-hydroxy-8-[(3R)-10-hydroxy-7-methoxy-3-methyl-1,6,9-trioxo-1H,3H,4H,6H,9H-naphtho[2,3-c]pyran-8-yl]-7-methoxy-3-methyl-1H,3H,4H,6H,9H-naphtho[2,3-c]pyran-1,6,9-trione - CSSB00132303375](/st/structure/200/989664b2bb6a5e922525fab21fc7fdf5/COC1%253DC%2528C%2528%253DO%2529C2%253DC%2528O%2529C3%253DC%2528C%255BC%2540%2540H%255D%2528C%2529OC3%253DO%2529C%253DC2C1%253DO%2529C1%253DC%2528OC%2529C%2528%253DO%2529C2%253DCC3%253DC%2528C%2528%253DO%2529O%255BC%2540H%255D%2528C%2529C3%2529C%2528O%2529%253DC2C1%253DO.png)
![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)
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