CS-0548431
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-methylpiperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 383147-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548431-1g | In Stock | ₹ 1,22,731.00 |
CS-0548431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClF₃N₄O
Molecular Weight
336.74
Synonyms
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylpiperazin-1-yl)acetamide
SMILES
O=C(NN1CCN(C)CC1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa
48.47
Logp
1.5749
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383147-04-4 | 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylpiperazin-1-yl)acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₆ClF₃N₄O
Molecular Weight: 336.74
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylpiperazin-1-yl)acetamide
SMILES: O=C(NN1CCN(C)CC1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 48.47
Logp: 1.5749
H Acceptors: 4
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:
C₁₃H₁₆ClF₃N₄O
Molecular Weight:
336.74
Synonyms:
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-methylpiperazin-1-yl)acetamide
SMILES:
O=C(NN1CCN(C)CC1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
48.47
Logp:
1.5749
H Acceptors:
4
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: 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