AC57519
7396-44-3 | Benzyl 2-(diethoxyphosphoryl)acetate
Manufacturer: A2B Chem
CAS Number: 7396-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC57519-1g | In Stock | ₹ 770.04 |
| 5g | AC57519-5g | In Stock | ₹ 2,395.68 |
| 10g | AC57519-10g | In Stock | ₹ 3,336.84 |
AC57519 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AC57519
Chemical Name
Benzyl 2-(diethoxyphosphoryl)acetate
Cas Number
7396-44-3
Molecular Formula
C13H19O5P
Molecular Weight
286.26072099999993
Mdl Number
MFCD09263511
Smiles
CCOP(=O)(CC(=O)OCc1ccccc1)OCC
Nsc Number
133869
Complexity
302
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
9
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl 2-(diethoxyphosphoryl)acetate / 250mg / 490542346 / A243733 / / 7396-44-3 / MFCD09263511 / 286.264 / C13H19O5P | eMolecules | ₹ 2,153.55 | |
 | Benzyl 2-(diethoxyphosphoryl)acetate | ChemScene | ₹ 1,026.72 - ₹ 39,956.52 |
Related Products
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Catalog Number: AC57519
Chemical Name: Benzyl 2-(diethoxyphosphoryl)acetate
Cas Number: 7396-44-3
Molecular Formula: C13H19O5P
Molecular Weight: 286.26072099999993
Mdl Number: MFCD09263511
Smiles: CCOP(=O)(CC(=O)OCc1ccccc1)OCC
Nsc Number: 133869
Complexity: 302
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 9
Xlogp3: 1.6
Catalog Number:
AC57519
Chemical Name:
Benzyl 2-(diethoxyphosphoryl)acetate
Cas Number:
7396-44-3
Molecular Formula:
C13H19O5P
Molecular Weight:
286.26072099999993
Mdl Number:
MFCD09263511
Smiles:
CCOP(=O)(CC(=O)OCc1ccccc1)OCC
Nsc Number:
133869
Complexity:
302
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
9
Xlogp3:
1.6
Catalog Number: AC57520
Chemical Name: 5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole
Cas Number: 73963-42-5
Molecular Formula: C11H19ClN4
Molecular Weight: 242.7484
Mdl Number: MFCD01076191
Smiles: ClCCCCc1nnnn1C1CCCCC1
Nsc Number: __
Complexity: 196
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 2.9
Catalog Number:
AC57520
Chemical Name:
5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole
Cas Number:
73963-42-5
Molecular Formula:
C11H19ClN4
Molecular Weight:
242.7484
Mdl Number:
MFCD01076191
Smiles:
ClCCCCc1nnnn1C1CCCCC1
Nsc Number:
__
Complexity:
196
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
2.9
Catalog Number: AC57521
Chemical Name: 1H-Tetrazole, 5-(3-chloropropyl)-1-cyclohexyl-
Cas Number: 73963-29-8
Molecular Formula: C10H17ClN4
Molecular Weight: 228.7218
Mdl Number: MFCD02729214
Smiles: ClCCCc1nnnn1C1CCCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC57521
Chemical Name:
1H-Tetrazole, 5-(3-chloropropyl)-1-cyclohexyl-
Cas Number:
73963-29-8
Molecular Formula:
C10H17ClN4
Molecular Weight:
228.7218
Mdl Number:
MFCD02729214
Smiles:
ClCCCc1nnnn1C1CCCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC57522
Chemical Name: 3-(3-Chlorophenyl)propiolic acid
Cas Number: 7396-28-3
Molecular Formula: C9H5ClO2
Molecular Weight: 180.5878
Mdl Number: MFCD14707279
Smiles: Clc1cccc(c1)C#CC(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC57522
Chemical Name:
3-(3-Chlorophenyl)propiolic acid
Cas Number:
7396-28-3
Molecular Formula:
C9H5ClO2
Molecular Weight:
180.5878
Mdl Number:
MFCD14707279
Smiles:
Clc1cccc(c1)C#CC(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__