CS-0468659
3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 618102-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0468659-500mg | In Stock | ₹ 74,938.00 |
CS-0468659 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClFN₂O₂
Molecular Weight
316.71
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa
55.12
Logp
4.03
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₆H₁₀ClFN₂O₂
Molecular Weight: 316.71
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa: 55.12
Logp: 4.03
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:
C₁₆H₁₀ClFN₂O₂
Molecular Weight:
316.71
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa:
55.12
Logp:
4.03
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13183627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES: O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa: 69.15
Logp: 0.2224
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES:
O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa:
69.15
Logp:
0.2224
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: p-Iodo n-butylbenzene
SMILES: ICCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.4443
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
p-Iodo n-butylbenzene
SMILES:
ICCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.4443
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3