CS-0333455
Diethyl 5,6-diphenylpyridazine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 253144-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333455-5g | In Stock | ₹ 88,377.00 |
CS-0333455 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₂O₄
Molecular Weight
376.41
Synonyms
Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa
78.38
Logp
4.164
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253144-68-2 | diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate | A2B Chem | ₹ 9,612.00 - ₹ 32,040.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₄
Molecular Weight: 376.41
Synonyms: Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa: 78.38
Logp: 4.164
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₄
Molecular Weight:
376.41
Synonyms:
Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa:
78.38
Logp:
4.164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: 1-(2,4-Dichloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=CC=NC=C2
Tpsa: 29.96
Logp: 3.8138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
1-(2,4-Dichloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=CC=NC=C2
Tpsa:
29.96
Logp:
3.8138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉O₄P
Molecular Weight: 350.47
Synonyms: TRI-N-HEXYLPHOSPHONATE
SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Tpsa: 44.76
Logp: 6.8852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉O₄P
Molecular Weight:
350.47
Synonyms:
TRI-N-HEXYLPHOSPHONATE
SMILES:
CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Tpsa:
44.76
Logp:
6.8852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
18
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2-(BENZOOXAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC(C(=O)O)SC1=NC2=CC=CC=C2O1
Tpsa: 63.33
Logp: 2.393
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2-(BENZOOXAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)SC1=NC2=CC=CC=C2O1
Tpsa:
63.33
Logp:
2.393
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3