CS-0508856
3-(3,5-Bis(trifluoromethyl)phenyl)-6-chloropyridazine
Manufacturer: ChemScene
CAS Number: 1031928-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508856-1g | In Stock | ₹ 83,934.36 |
CS-0508856 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅ClF₆N₂
Molecular Weight
326.62
Synonyms
None
SMILES
ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1
Tpsa
25.78
Logp
4.8346
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031928-92-3 | 6-[3,5-Bis(trifluoromethyl)phenyl]-3-chloropyridazine | A2B Chem | -- |
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: C₁₂H₅ClF₆N₂
Molecular Weight: 326.62
Synonyms: None
SMILES: ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1
Tpsa: 25.78
Logp: 4.8346
H Acceptors: 2
H Donors: 0
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:
C₁₂H₅ClF₆N₂
Molecular Weight:
326.62
Synonyms:
None
SMILES:
ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1
Tpsa:
25.78
Logp:
4.8346
H Acceptors:
2
H Donors:
0
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: C₅H₃F₃N₂O₃S
Molecular Weight: 228.15
Synonyms: None
SMILES: O=S(OC1=NN=CC=C1)(C(F)(F)F)=O
Tpsa: 69.15
Logp: 0.705
H Acceptors: 5
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:
C₅H₃F₃N₂O₃S
Molecular Weight:
228.15
Synonyms:
None
SMILES:
O=S(OC1=NN=CC=C1)(C(F)(F)F)=O
Tpsa:
69.15
Logp:
0.705
H Acceptors:
5
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: C₁₂H₁₆O₈
Molecular Weight: 288.25
Synonyms: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa: 105.2
Logp: -0.8432
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₈
Molecular Weight:
288.25
Synonyms:
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.8432
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Methyl-2-(2-nitroprop-1-enyl)benzene
SMILES: CC([N+]([O-])=O)=CC1=CC=CC=C1C
Tpsa: 43.14
Logp: 2.63252
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Methyl-2-(2-nitroprop-1-enyl)benzene
SMILES:
CC([N+]([O-])=O)=CC1=CC=CC=C1C
Tpsa:
43.14
Logp:
2.63252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2