CS-0043776
5-Chloro-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 131797-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043776-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0043776-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0043776-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0043776-5g | In Stock | ₹ 71,014.80 |
CS-0043776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂ClF₃N₂
Molecular Weight
170.52
Synonyms
5-chloro-3-trifluoromethyl-1,2,4-thiadiazole
SMILES
FC(C1=NNC(Cl)=C1)(F)F
Tpsa
28.68
Logp
2.0819
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Chloro-3-(trifluoromethyl)-1H-pyrazole / 100mg / 582642867 / CS-0043776 / 0.000 / 131797-35-8 / MFCD22375657 / 170.520 / C4H2ClF3N2 | eMolecules | ₹ 4,693.82 | |
 | eMolecules 5-Chloro-3-trifluoromethyl-1H-pyrazole | 131797-35-8 | MFCD07375186 | 1g | eMolecules | ₹ 27,707.75 | |
 | 131797-35-8 | 5-Chloro-3-trifluoromethyl-1h-pyrazole | A2B Chem | ₹ 2,053.44 - ₹ 3,336.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClF₃N₂
Molecular Weight: 170.52
Synonyms: 5-chloro-3-trifluoromethyl-1,2,4-thiadiazole
SMILES: FC(C1=NNC(Cl)=C1)(F)F
Tpsa: 28.68
Logp: 2.0819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClF₃N₂
Molecular Weight:
170.52
Synonyms:
5-chloro-3-trifluoromethyl-1,2,4-thiadiazole
SMILES:
FC(C1=NNC(Cl)=C1)(F)F
Tpsa:
28.68
Logp:
2.0819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 6-cyanoindole-2-carboxaldehyde
SMILES: O=CC1=CC2=C(N1)C=C(C=C2)C#N
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
6-cyanoindole-2-carboxaldehyde
SMILES:
O=CC1=CC2=C(N1)C=C(C=C2)C#N
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Ethyl2-amino-4-methyloxazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N)O1)OCC
Tpsa: 78.35
Logp: 0.74192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09028430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Ethyl2-amino-4-methyloxazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N)O1)OCC
Tpsa:
78.35
Logp:
0.74192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657155
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 6-Cyanoindole-3-carboxaldehyde
SMILES: N#CC1=CC2=C(C=C1)C(C=O)=CN2
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657155
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
6-Cyanoindole-3-carboxaldehyde
SMILES:
N#CC1=CC2=C(C=C1)C(C=O)=CN2
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1