AG25624
43153-03-3 | 2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
Manufacturer: A2B Chem
CAS Number: 43153-03-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG25624-100mg | In Stock | ₹ 83,304.00 |
| 250mg | AG25624-250mg | In Stock | ₹ 1,37,594.00 |
AG25624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Catalog Number
AG25624
Chemical Name
2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
Cas Number
43153-03-3
Molecular Formula
C12H15ClO2
Molecular Weight
226.6993
Mdl Number
MFCD15144682
Smiles
CCOC(=O)C(c1ccc(cc1)CCl)C
Complexity
198
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-[4-(chloromethyl)phenyl]propanoate | ChemScene | ₹ 1,02,973.00 - ₹ 2,06,391.00 |
Compare Similar Items
Show Difference
Catalog Number: AG25624
Chemical Name: 2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
Cas Number: 43153-03-3
Molecular Formula: C12H15ClO2
Molecular Weight: 226.6993
Mdl Number: MFCD15144682
Smiles: CCOC(=O)C(c1ccc(cc1)CCl)C
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 3
Catalog Number:
AG25624
Chemical Name:
2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
Cas Number:
43153-03-3
Molecular Formula:
C12H15ClO2
Molecular Weight:
226.6993
Mdl Number:
MFCD15144682
Smiles:
CCOC(=O)C(c1ccc(cc1)CCl)C
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
3
Catalog Number: AG25626
Chemical Name: D-[2-2H]glyceraldehyde
Cas Number: 478529-64-5
Molecular Formula: C3H5DO3
Molecular Weight: 91.0841
Mdl Number: __
Smiles: [2H][C@](C=O)(CO)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG25626
Chemical Name:
D-[2-2H]glyceraldehyde
Cas Number:
478529-64-5
Molecular Formula:
C3H5DO3
Molecular Weight:
91.0841
Mdl Number:
__
Smiles:
[2H][C@](C=O)(CO)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG25627
Chemical Name: 5-Acetyloxy-4-acetyl-resorcinol
Cas Number: 52751-41-4
Molecular Formula: C10H10O5
Molecular Weight: 210.1834
Mdl Number: MFCD16251156
Smiles: CC(=O)Oc1cc(O)cc(c1C(=O)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG25627
Chemical Name:
5-Acetyloxy-4-acetyl-resorcinol
Cas Number:
52751-41-4
Molecular Formula:
C10H10O5
Molecular Weight:
210.1834
Mdl Number:
MFCD16251156
Smiles:
CC(=O)Oc1cc(O)cc(c1C(=O)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG25628
Chemical Name: 4’-Hydroxy Atomoxetine -D-Glucuronide
Cas Number: 540729-08-6
Molecular Formula: C23H29NO8
Molecular Weight: 447.4783
Mdl Number: MFCD15145012
Smiles: CNCC[C@H](c1ccccc1)Oc1ccc(cc1C)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG25628
Chemical Name:
4’-Hydroxy Atomoxetine -D-Glucuronide
Cas Number:
540729-08-6
Molecular Formula:
C23H29NO8
Molecular Weight:
447.4783
Mdl Number:
MFCD15145012
Smiles:
CNCC[C@H](c1ccccc1)Oc1ccc(cc1C)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__