AC68618
716-43-8 | Methyl 2-(2-methoxy-2-oxoethyl)benzoate
Manufacturer: A2B Chem
CAS Number: 716-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC68618-250mg | In Stock | ₹ 2,310.12 |
| 1g | AC68618-1g | In Stock | ₹ 2,737.92 |
| 5g | AC68618-5g | In Stock | ₹ 10,181.64 |
AC68618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Catalog Number
AC68618
Chemical Name
Methyl 2-(2-methoxy-2-oxoethyl)benzoate
Cas Number
716-43-8
Molecular Formula
C11H12O4
Molecular Weight
208.2106
Mdl Number
MFCD11053807
Smiles
COC(=O)Cc1ccccc1C(=O)OC
Nsc Number
76500
Complexity
237
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(2-methoxy-2-oxoethyl)benzoate / 1g / 572292763 / CS-0099741 / 0.000 / 716-43-8 / MFCD11053807 / 208.213 / C11H12O4 | eMolecules | ₹ 6,171.44 | |
 | Methyl 2-(2-methoxy-2-oxoethyl)benzoate | ChemScene | ₹ 3,850.20 - ₹ 14,545.20 |
Related Products
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Catalog Number: AC68618
Chemical Name: Methyl 2-(2-methoxy-2-oxoethyl)benzoate
Cas Number: 716-43-8
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD11053807
Smiles: COC(=O)Cc1ccccc1C(=O)OC
Nsc Number: 76500
Complexity: 237
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 2.2
Catalog Number:
AC68618
Chemical Name:
Methyl 2-(2-methoxy-2-oxoethyl)benzoate
Cas Number:
716-43-8
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD11053807
Smiles:
COC(=O)Cc1ccccc1C(=O)OC
Nsc Number:
76500
Complexity:
237
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
2.2
Catalog Number: AC68624
Chemical Name: (3R,4R)-4-Hydroxy-1-methylpiperidine-3-carboxylic acid
Cas Number: 716362-72-0
Molecular Formula: C7H13NO3
Molecular Weight: 159.183
Mdl Number: MFCD26959715
Smiles: CN1CC[C@H]([C@@H](C1)C(=O)O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC68624
Chemical Name:
(3R,4R)-4-Hydroxy-1-methylpiperidine-3-carboxylic acid
Cas Number:
716362-72-0
Molecular Formula:
C7H13NO3
Molecular Weight:
159.183
Mdl Number:
MFCD26959715
Smiles:
CN1CC[C@H]([C@@H](C1)C(=O)O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC68625
Chemical Name: 5-Ethyl-1-phenyl-1h-1,2,3-triazole-4-carboxylic acid
Cas Number: 716361-89-6
Molecular Formula: C11H11N3O2
Molecular Weight: 217.2239
Mdl Number: MFCD09260317
Smiles: CCc1c(nnn1c1ccccc1)C(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC68625
Chemical Name:
5-Ethyl-1-phenyl-1h-1,2,3-triazole-4-carboxylic acid
Cas Number:
716361-89-6
Molecular Formula:
C11H11N3O2
Molecular Weight:
217.2239
Mdl Number:
MFCD09260317
Smiles:
CCc1c(nnn1c1ccccc1)C(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC68626
Chemical Name: 3-Isothiazolecarboxylicacid, 4-hydroxy-5-methyl-
Cas Number: 716361-63-6
Molecular Formula: C5H5NO3S
Molecular Weight: 159.1631
Mdl Number: MFCD18818499
Smiles: OC(=O)c1nsc(c1O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC68626
Chemical Name:
3-Isothiazolecarboxylicacid, 4-hydroxy-5-methyl-
Cas Number:
716361-63-6
Molecular Formula:
C5H5NO3S
Molecular Weight:
159.1631
Mdl Number:
MFCD18818499
Smiles:
OC(=O)c1nsc(c1O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__