CS-0220052
3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 370098-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220052-1g | In Stock | ₹ 18,224.28 |
| 2.5g | CS-0220052-2.5g | In Stock | ₹ 30,630.48 |
| 5g | CS-0220052-5g | In Stock | ₹ 50,480.40 |
| 10g | CS-0220052-10g | In Stock | ₹ 83,677.68 |
CS-0220052 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₂
Molecular Weight
282.27
Synonyms
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O
Tpsa
55.12
Logp
3.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370098-34-3 | 3-(4-Fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 12,834.00 - ₹ 58,608.60 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₂
Molecular Weight: 282.27
Synonyms: 3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O
Tpsa: 55.12
Logp: 3.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₂
Molecular Weight:
282.27
Synonyms:
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O
Tpsa:
55.12
Logp:
3.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₂S
Molecular Weight: 264.71
Synonyms: OTAVA-BB BB7410330246
SMILES: C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa: 25.78
Logp: 4.1508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₂S
Molecular Weight:
264.71
Synonyms:
OTAVA-BB BB7410330246
SMILES:
C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa:
25.78
Logp:
4.1508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS₂
Molecular Weight: 266.38
Synonyms: 3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O
Tpsa: 37.79
Logp: 3.01929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS₂
Molecular Weight:
266.38
Synonyms:
3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O
Tpsa:
37.79
Logp:
3.01929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS₃
Molecular Weight: 280.39
Synonyms: 3-methyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1C
Tpsa: 34.89
Logp: 3.0122
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS₃
Molecular Weight:
280.39
Synonyms:
3-methyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1C
Tpsa:
34.89
Logp:
3.0122
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1