AD27676
22027-50-5 | Methyl 3-(4-methoxyphenyl)-3-oxopropionate
Manufacturer: A2B Chem
CAS Number: 22027-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AD27676-5g | In Stock | ₹ 1,335.00 |
| 25g | AD27676-25g | In Stock | ₹ 2,225.00 |
| 100g | AD27676-100g | In Stock | ₹ 6,853.00 |
| 250g | AD27676-250g | In Stock | ₹ 14,151.00 |
| 1kg | AD27676-1kg | In Stock | ₹ 51,620.00 |
AD27676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AD27676
Chemical Name
Methyl 3-(4-methoxyphenyl)-3-oxopropionate
Cas Number
22027-50-5
Molecular Formula
C11H12O4
Molecular Weight
208.21058
Mdl Number
MFCD01082033
Smiles
COC(=O)CC(=O)c1ccc(cc1)OC
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(4-methoxyphenyl)-3-oxo-propionate | ChemScene | ₹ 2,581.00 - ₹ 9,968.00 |
Compare Similar Items
Show Difference
Catalog Number: AD27676
Chemical Name: Methyl 3-(4-methoxyphenyl)-3-oxopropionate
Cas Number: 22027-50-5
Molecular Formula: C11H12O4
Molecular Weight: 208.21058
Mdl Number: MFCD01082033
Smiles: COC(=O)CC(=O)c1ccc(cc1)OC
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AD27676
Chemical Name:
Methyl 3-(4-methoxyphenyl)-3-oxopropionate
Cas Number:
22027-50-5
Molecular Formula:
C11H12O4
Molecular Weight:
208.21058
Mdl Number:
MFCD01082033
Smiles:
COC(=O)CC(=O)c1ccc(cc1)OC
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AD27677
Chemical Name: Ethyl (4-bromo-2-cyanophenyl)carbamate
Cas Number: 220269-80-7
Molecular Formula: C10H9BrN2O2
Molecular Weight: 269.0947
Mdl Number: MFCD20483623
Smiles: CCOC(=O)Nc1ccc(cc1C#N)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD27677
Chemical Name:
Ethyl (4-bromo-2-cyanophenyl)carbamate
Cas Number:
220269-80-7
Molecular Formula:
C10H9BrN2O2
Molecular Weight:
269.0947
Mdl Number:
MFCD20483623
Smiles:
CCOC(=O)Nc1ccc(cc1C#N)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD27679
Chemical Name: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, HCl
Cas Number: 220247-87-0
Molecular Formula: C10H11ClF3N
Molecular Weight: 237.6492
Mdl Number: MFCD05861544
Smiles: FC(c1ccc2c(c1)CNCC2)(F)F.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD27679
Chemical Name:
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, HCl
Cas Number:
220247-87-0
Molecular Formula:
C10H11ClF3N
Molecular Weight:
237.6492
Mdl Number:
MFCD05861544
Smiles:
FC(c1ccc2c(c1)CNCC2)(F)F.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD27680
Chemical Name: 1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid hydrochloride
Cas Number: 220247-71-2
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608
Mdl Number: MFCD09056810
Smiles: OC(=O)c1ccc2c(c1)CNCC2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD27680
Chemical Name:
1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid hydrochloride
Cas Number:
220247-71-2
Molecular Formula:
C10H12ClNO2
Molecular Weight:
213.6608
Mdl Number:
MFCD09056810
Smiles:
OC(=O)c1ccc2c(c1)CNCC2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__