CS-0316813
1-(2-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 948293-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316813-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0316813-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0316813-5g | In Stock | ₹ 61,945.44 |
| 10g | CS-0316813-10g | In Stock | ₹ 1,03,014.24 |
CS-0316813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClF₃N₂O₂
Molecular Weight
290.63
Synonyms
5-(trifluoromethyl)-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid
SMILES
C1=CC=C(C(=C1)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F
Tpsa
55.12
Logp
3.2427
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃N₂O₂
Molecular Weight: 290.63
Synonyms: 5-(trifluoromethyl)-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 3.2427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₃N₂O₂
Molecular Weight:
290.63
Synonyms:
5-(trifluoromethyl)-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
3.2427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₆N
Molecular Weight: 263.57
Synonyms: benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₆N
Molecular Weight:
263.57
Synonyms:
benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 3-PHENYL-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
3-PHENYL-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES: COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa: 54.38
Logp: 3.5611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
3-(Anilinomethyl)-7-methoxyquinolin-2(1H)-one
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa:
54.38
Logp:
3.5611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4