AA83301
16139-79-0 | Diphenylphosphonoacetic acid ethyl ester
Manufacturer: A2B Chem
CAS Number: 16139-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA83301-1g | In Stock | ₹ 2,136.00 |
| 5g | AA83301-5g | In Stock | ₹ 7,476.00 |
AA83301 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AA83301
Chemical Name
Diphenylphosphonoacetic acid ethyl ester
Cas Number
16139-79-0
Molecular Formula
C16H17O5P
Molecular Weight
320.2769
Mdl Number
MFCD01321165
Smiles
CCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
Complexity
362
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
8
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diphenylphosphonoacetic acid ethyl ester | 16139-79-0 | 1G | Purity: 96% | eMolecules | ₹ 4,609.31 | |
 | Acetic acid, 2-(diphenoxyphosphinyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 38,359.00 | |
 | Ethyl 2-(diphenoxyphosphoryl)acetate | ChemScene | ₹ 2,937.00 - ₹ 42,720.00 |
Compare Similar Items
Show Difference
Catalog Number: AA83301
Chemical Name: Diphenylphosphonoacetic acid ethyl ester
Cas Number: 16139-79-0
Molecular Formula: C16H17O5P
Molecular Weight: 320.2769
Mdl Number: MFCD01321165
Smiles: CCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
Complexity: 362
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 8
Xlogp3: 3.4
Catalog Number:
AA83301
Chemical Name:
Diphenylphosphonoacetic acid ethyl ester
Cas Number:
16139-79-0
Molecular Formula:
C16H17O5P
Molecular Weight:
320.2769
Mdl Number:
MFCD01321165
Smiles:
CCOC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
Complexity:
362
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
8
Xlogp3:
3.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NNC(=N)N.Cl
Complexity: 41.6
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NNC(=N)N.Cl
Complexity:
41.6
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA83304
Chemical Name: 3-Thiophenecarboxamide, 5-β-D-ribofuranosyl-
Cas Number: 161407-67-6
Molecular Formula: C10H13NO5S
Molecular Weight: 259.2789
Mdl Number: MFCD27945645
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1scc(c1)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA83304
Chemical Name:
3-Thiophenecarboxamide, 5-β-D-ribofuranosyl-
Cas Number:
161407-67-6
Molecular Formula:
C10H13NO5S
Molecular Weight:
259.2789
Mdl Number:
MFCD27945645
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1scc(c1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA83307
Chemical Name: 3-Quinolinecarboxylic acid, 8-bromo-4-hydroxy-5-methoxy-
Cas Number: 161405-29-4
Molecular Formula: C11H8BrNO4
Molecular Weight: 298.0895
Mdl Number: MFCD09743965
Smiles: COc1ccc(c2c1c(O)c(cn2)C(=O)O)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA83307
Chemical Name:
3-Quinolinecarboxylic acid, 8-bromo-4-hydroxy-5-methoxy-
Cas Number:
161405-29-4
Molecular Formula:
C11H8BrNO4
Molecular Weight:
298.0895
Mdl Number:
MFCD09743965
Smiles:
COc1ccc(c2c1c(O)c(cn2)C(=O)O)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__