CS-0180879
Diethyl benzoylphosphonate
Manufacturer: ChemScene
CAS Number: 3277-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0180879-1g | In Stock | ₹ 7,957.08 |
CS-0180879 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅O₄P
Molecular Weight
242.21
Synonyms
Diethyl(Phenyloxomethyl)Phosphonate
SMILES
O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa
52.6
Logp
3.0929
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl benzoylphosphonate 97% | 3277-27-8 | MFCD00015137 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,347.50 | |
 | 3277-27-8 | Diethyl(phenyloxomethyl)phosphonate | A2B Chem | ₹ 9,240.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₄P
Molecular Weight: 242.21
Synonyms: Diethyl(Phenyloxomethyl)Phosphonate
SMILES: O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa: 52.6
Logp: 3.0929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₄P
Molecular Weight:
242.21
Synonyms:
Diethyl(Phenyloxomethyl)Phosphonate
SMILES:
O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa:
52.6
Logp:
3.0929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 3-Pyridinecarboxylic acid, 1,2-dihydro-5-iodo-4-methyl-2-oxo-, methyl ester
SMILES: O=C1NC=C(I)C(C)=C1C(OC)=O
Tpsa: 59.16
Logp: 1.07452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
3-Pyridinecarboxylic acid, 1,2-dihydro-5-iodo-4-methyl-2-oxo-, methyl ester
SMILES:
O=C1NC=C(I)C(C)=C1C(OC)=O
Tpsa:
59.16
Logp:
1.07452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: 3-Bromo-1-(Toluene-4-Sulfonyl)-1H-Pyrazole
SMILES: CC1=CC=C(S(=O)(N2C=CC(Br)=N2)=O)C=C1
Tpsa: 51.96
Logp: 2.19102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
3-Bromo-1-(Toluene-4-Sulfonyl)-1H-Pyrazole
SMILES:
CC1=CC=C(S(=O)(N2C=CC(Br)=N2)=O)C=C1
Tpsa:
51.96
Logp:
2.19102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE
SMILES: IC1=CC2=C(C(C=O)=NN2)C=C1
Tpsa: 45.75
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE
SMILES:
IC1=CC2=C(C(C=O)=NN2)C=C1
Tpsa:
45.75
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1