CS-0126457
5-[3-(Trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1152543-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126457-50mg | In Stock | ₹ 21,047.76 |
| 100mg | CS-0126457-100mg | In Stock | ₹ 31,314.96 |
| 250mg | CS-0126457-250mg | In Stock | ₹ 44,833.44 |
| 500mg | CS-0126457-500mg | In Stock | ₹ 70,672.56 |
| 1g | CS-0126457-1g | In Stock | ₹ 90,522.48 |
| 5g | CS-0126457-5g | In Stock | ₹ 1,91,739.96 |
| 10g | CS-0126457-10g | In Stock | ₹ 2,78,497.80 |
CS-0126457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
98%
MDL No
MFCD19706879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
O=C(C1=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1)O
Tpsa
65.98
Logp
2.7937
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152543-70-8 | 5-[3-(Trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19706879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1)O
Tpsa: 65.98
Logp: 2.7937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1)O
Tpsa:
65.98
Logp:
2.7937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 3-(3-bromophenyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC(Br)=C2)NN=C1)O
Tpsa: 65.98
Logp: 2.5374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
3-(3-bromophenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC(Br)=C2)NN=C1)O
Tpsa:
65.98
Logp:
2.5374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03834508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 3-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=C(Br)C=C2)NN=C1)O
Tpsa: 65.98
Logp: 2.5374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03834508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
3-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=C(Br)C=C2)NN=C1)O
Tpsa:
65.98
Logp:
2.5374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(3-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC(OC)=C2)NN=C1)O
Tpsa: 75.21
Logp: 1.7835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(3-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC(OC)=C2)NN=C1)O
Tpsa:
75.21
Logp:
1.7835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3