AV18628
192516-46-4 | 4-TErt-Butyl 1-Methyl 2-(2-Chloroallyl)Succinate
Manufacturer: A2B Chem
CAS Number: 192516-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AV18628-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AV18628-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AV18628-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AV18628-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AV18628-10mg | In Stock | ₹ 12,015.00 |
AV18628 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AV18628
Chemical Name
4-TErt-Butyl 1-Methyl 2-(2-Chloroallyl)Succinate
Cas Number
192516-46-4
Molecular Formula
C12H19ClO4
Molecular Weight
262.7299
Mdl Number
MFCD30472087
Smiles
COC(=O)C(CC(=O)OC(C)(C)C)CC(=C)Cl
Complexity
304
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(tert-Butyl) 1-methyl 2-(2-chloroallyl)succinate | ChemScene | ₹ 18,156.00 - ₹ 44,945.00 |
Compare Similar Items
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Catalog Number: AV18628
Chemical Name: 4-TErt-Butyl 1-Methyl 2-(2-Chloroallyl)Succinate
Cas Number: 192516-46-4
Molecular Formula: C12H19ClO4
Molecular Weight: 262.7299
Mdl Number: MFCD30472087
Smiles: COC(=O)C(CC(=O)OC(C)(C)C)CC(=C)Cl
Complexity: 304
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.4
Catalog Number:
AV18628
Chemical Name:
4-TErt-Butyl 1-Methyl 2-(2-Chloroallyl)Succinate
Cas Number:
192516-46-4
Molecular Formula:
C12H19ClO4
Molecular Weight:
262.7299
Mdl Number:
MFCD30472087
Smiles:
COC(=O)C(CC(=O)OC(C)(C)C)CC(=C)Cl
Complexity:
304
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc(c(c1)F)CN1[C@@H](C)CCC(S1(=O)=O)c1ccccc1
Complexity: 518
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 4.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc(c(c1)F)CN1[C@@H](C)CCC(S1(=O)=O)c1ccccc1
Complexity:
518
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C=CCN=c1scc([nH]1)c1ccccc1Cl
Complexity: 237
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 4.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=CCN=c1scc([nH]1)c1ccccc1Cl
Complexity:
237
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.2
Catalog Number: AV18632
Chemical Name: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3-ethynyltetrahydrofuran-3,4-diyl dibenzoate
Cas Number: 1443997-55-4
Molecular Formula: C32H24N2O9
Molecular Weight: 580.541
Mdl Number: MFCD30471791
Smiles: C#C[C@@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity: 1160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 43
Hydrogen Bond Acceptor Count: 9
Rotatable Bond Count: 12
Undefined Atom Stereocenter Count: __
Xlogp3: 3.7
Catalog Number:
AV18632
Chemical Name:
(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3-ethynyltetrahydrofuran-3,4-diyl dibenzoate
Cas Number:
1443997-55-4
Molecular Formula:
C32H24N2O9
Molecular Weight:
580.541
Mdl Number:
MFCD30471791
Smiles:
C#C[C@@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity:
1160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
43
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
12
Undefined Atom Stereocenter Count:
__
Xlogp3:
3.7