CS-0444138
5-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1281984-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444138-1g | In Stock | ₹ 1,88,324.00 |
| 5g | CS-0444138-5g | In Stock | ₹ 5,31,508.00 |
CS-0444138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,324.00
GST (18%): ₹ 33,898.32
Total Price: ₹ 2,22,222.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H6ClF3N2
Molecular Weight
198.57
Synonyms
None
SMILES
C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa
17.82
Logp
2.1842
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281984-44-8 | 5-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole | A2B Chem | ₹ 46,369.00 - ₹ 4,13,939.00 |
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-P330-P362+P364-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: C6H6ClF3N2
Molecular Weight: 198.57
Synonyms: None
SMILES: C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa: 17.82
Logp: 2.1842
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:
C6H6ClF3N2
Molecular Weight:
198.57
Synonyms:
None
SMILES:
C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa:
17.82
Logp:
2.1842
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa: 59.16
Logp: 2.0528
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa:
59.16
Logp:
2.0528
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: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: 1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES: C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa: 28.16
Logp: 1.51
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:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES:
C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa:
28.16
Logp:
1.51
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=CN2C(=CN=C2C=N1)Br
Tpsa: 39.42
Logp: 1.5004
H Acceptors: 4
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=CN2C(=CN=C2C=N1)Br
Tpsa:
39.42
Logp:
1.5004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1