CS-0548432
2-((1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-5-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 318248-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548432-100mg | In Stock | ₹ 96,853.92 |
CS-0548432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₅ClF₃N₅
Molecular Weight
323.66
Synonyms
2-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-5-YL)METHYLENE)MALONONITRILE
SMILES
C1=C(N(N=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=C(C#N)C#N
Tpsa
78.29
Logp
3.37006
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318248-55-4 | 2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}methylidene)propanedinitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₅ClF₃N₅
Molecular Weight: 323.66
Synonyms: 2-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-5-YL)METHYLENE)MALONONITRILE
SMILES: C1=C(N(N=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=C(C#N)C#N
Tpsa: 78.29
Logp: 3.37006
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:
C₁₃H₅ClF₃N₅
Molecular Weight:
323.66
Synonyms:
2-((1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-5-YL)METHYLENE)MALONONITRILE
SMILES:
C1=C(N(N=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=C(C#N)C#N
Tpsa:
78.29
Logp:
3.37006
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: 3-Fluoro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]aniline
SMILES: C1COCCC1COC2=C(C=C(C=C2)N)F
Tpsa: 44.48
Logp: 2.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
3-Fluoro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]aniline
SMILES:
C1COCCC1COC2=C(C=C(C=C2)N)F
Tpsa:
44.48
Logp:
2.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₃N₂S
Molecular Weight: 276.67
Synonyms: 2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
SMILES: C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F
Tpsa: 36.68
Logp: 4.03458
H Acceptors: 3
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:
C₁₀H₄ClF₃N₂S
Molecular Weight:
276.67
Synonyms:
2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
SMILES:
C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F
Tpsa:
36.68
Logp:
4.03458
H Acceptors:
3
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 2-Cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione
SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N(C2=O)C3CC3
Tpsa: 72.91
Logp: 1.0313
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
2-Cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione
SMILES:
COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N(C2=O)C3CC3
Tpsa:
72.91
Logp:
1.0313
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3