AD98946
82428-30-6 | 2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Manufacturer: A2B Chem
CAS Number: 82428-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AD98946-5g | In Stock | ₹ 1,540.08 |
| 25g | AD98946-25g | In Stock | ₹ 1,882.32 |
| 100g | AD98946-100g | In Stock | ₹ 4,620.24 |
| 500g | AD98946-500g | In Stock | ₹ 13,946.28 |
AD98946 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AD98946
Chemical Name
2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Cas Number
82428-30-6
Molecular Formula
C11H16O3
Molecular Weight
196.2429
Mdl Number
MFCD19440762
Smiles
CC(=C)C(=O)OCC1CCC2C(C1)O2
Complexity
259
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-PROPENOIC ACID2-METHYL- 7-OXABICYCLO[4.1.0]HEPT-3-YLMETHYL ESTER / 5g / 437210046 / A10524 / 95.000 / 82428-30-6 / MFCD19440762 / 196.246 / C11H16O3 | eMolecules | ₹ 2,065.42 | |
 | 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl methacrylate | ChemScene | ₹ 3,764.64 - ₹ 11,892.84 |
Related Products
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Show Difference
Catalog Number: AD98946
Chemical Name: 2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Cas Number: 82428-30-6
Molecular Formula: C11H16O3
Molecular Weight: 196.2429
Mdl Number: MFCD19440762
Smiles: CC(=C)C(=O)OCC1CCC2C(C1)O2
Complexity: 259
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 3
Xlogp3: 1.9
Catalog Number:
AD98946
Chemical Name:
2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Cas Number:
82428-30-6
Molecular Formula:
C11H16O3
Molecular Weight:
196.2429
Mdl Number:
MFCD19440762
Smiles:
CC(=C)C(=O)OCC1CCC2C(C1)O2
Complexity:
259
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
3
Xlogp3:
1.9
Catalog Number: AD98948
Chemical Name: 5-Isothiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-, methyl ester
Cas Number: 82424-59-7
Molecular Formula: C11H9ClN2O2S
Molecular Weight: 268.7194
Mdl Number: __
Smiles: COC(=O)c1snc(c1N)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD98948
Chemical Name:
5-Isothiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-, methyl ester
Cas Number:
82424-59-7
Molecular Formula:
C11H9ClN2O2S
Molecular Weight:
268.7194
Mdl Number:
__
Smiles:
COC(=O)c1snc(c1N)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD98949
Chemical Name: Methyl 4-amino-3-phenylisothiazole-5-carboxylate
Cas Number: 82424-58-6
Molecular Formula: C11H10N2O2S
Molecular Weight: 234.2743
Mdl Number: MFCD12031084
Smiles: COC(=O)c1snc(c1N)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD98949
Chemical Name:
Methyl 4-amino-3-phenylisothiazole-5-carboxylate
Cas Number:
82424-58-6
Molecular Formula:
C11H10N2O2S
Molecular Weight:
234.2743
Mdl Number:
MFCD12031084
Smiles:
COC(=O)c1snc(c1N)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD98950
Chemical Name: (Z,E)-2-(4-Methoxyphenyl)-2-[(4-methylphenylsulphonyl)oxyimino]acetonitrile
Cas Number: 82424-53-1
Molecular Formula: C16H14N2O4S
Molecular Weight: 330.3584
Mdl Number: MFCD08276894
Smiles: N#CC(=NOS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD98950
Chemical Name:
(Z,E)-2-(4-Methoxyphenyl)-2-[(4-methylphenylsulphonyl)oxyimino]acetonitrile
Cas Number:
82424-53-1
Molecular Formula:
C16H14N2O4S
Molecular Weight:
330.3584
Mdl Number:
MFCD08276894
Smiles:
N#CC(=NOS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__