AB23559
2351-43-1 | 2-Propenoic acid, 2-methyl-, 2-(2-hydroxyethoxy)ethyl ester
Manufacturer: A2B Chem
CAS Number: 2351-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB23559-100mg | In Stock | ₹ 7,565.00 |
AB23559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Catalog Number
AB23559
Chemical Name
2-Propenoic acid, 2-methyl-, 2-(2-hydroxyethoxy)ethyl ester
Cas Number
2351-43-1
Molecular Formula
C8H14O4
Molecular Weight
174.1944
Mdl Number
MFCD00080477
Smiles
OCCOCCOC(=O)C(=C)C
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Hydroxyethoxy)ethyl methacrylate | ChemScene | ₹ 9,434.00 - ₹ 43,610.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB23559
Chemical Name: 2-Propenoic acid, 2-methyl-, 2-(2-hydroxyethoxy)ethyl ester
Cas Number: 2351-43-1
Molecular Formula: C8H14O4
Molecular Weight: 174.1944
Mdl Number: MFCD00080477
Smiles: OCCOCCOC(=O)C(=C)C
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 0.3
Catalog Number:
AB23559
Chemical Name:
2-Propenoic acid, 2-methyl-, 2-(2-hydroxyethoxy)ethyl ester
Cas Number:
2351-43-1
Molecular Formula:
C8H14O4
Molecular Weight:
174.1944
Mdl Number:
MFCD00080477
Smiles:
OCCOCCOC(=O)C(=C)C
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
0.3
Catalog Number: AB23560
Chemical Name: 4,4'-Biphenyldicarbonyl chloride
Cas Number: 2351-37-3
Molecular Formula: C14H8Cl2O2
Molecular Weight: 279.1181
Mdl Number: MFCD00058934
Smiles: ClC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB23560
Chemical Name:
4,4'-Biphenyldicarbonyl chloride
Cas Number:
2351-37-3
Molecular Formula:
C14H8Cl2O2
Molecular Weight:
279.1181
Mdl Number:
MFCD00058934
Smiles:
ClC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB23561
Chemical Name: 2,6-Naphthalenedicarbonyl dichloride
Cas Number: 2351-36-2
Molecular Formula: C12H6Cl2O2
Molecular Weight: 253.0808
Mdl Number: MFCD00228481
Smiles: ClC(=O)c1ccc2c(c1)ccc(c2)C(=O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB23561
Chemical Name:
2,6-Naphthalenedicarbonyl dichloride
Cas Number:
2351-36-2
Molecular Formula:
C12H6Cl2O2
Molecular Weight:
253.0808
Mdl Number:
MFCD00228481
Smiles:
ClC(=O)c1ccc2c(c1)ccc(c2)C(=O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB23562
Chemical Name: Micafungin
Cas Number: 235114-32-6
Molecular Formula: C56H71N9O23S
Molecular Weight: 1270.2744
Mdl Number: MFCD09837852
Smiles: CCCCCOc1ccc(cc1)c1onc(c1)c1ccc(cc1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@H](CN2C(=O)[C@@H](NC(=O)C(NC(=O)[C@H]2N(C(=O)C(NC1=O)[C@H](O)C)C[C@@H](C2)O)[C@@H]([C@H](c1ccc(c(c1)OS(=O)(=O)O)O)O)O)[C@@H](CC(=O)N)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB23562
Chemical Name:
Micafungin
Cas Number:
235114-32-6
Molecular Formula:
C56H71N9O23S
Molecular Weight:
1270.2744
Mdl Number:
MFCD09837852
Smiles:
CCCCCOc1ccc(cc1)c1onc(c1)c1ccc(cc1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@H](CN2C(=O)[C@@H](NC(=O)C(NC(=O)[C@H]2N(C(=O)C(NC1=O)[C@H](O)C)C[C@@H](C2)O)[C@@H]([C@H](c1ccc(c(c1)OS(=O)(=O)O)O)O)O)[C@@H](CC(=O)N)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__