CS-0122811
5-(3-Fluorophenyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1188375-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0122811-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0122811-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0122811-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0122811-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0122811-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0122811-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0122811-10g | In Stock | ₹ 2,08,509.72 |
CS-0122811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD13248834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₂
Molecular Weight
206.17
Synonyms
3-(3-Fluorophenyl)-1H-pyrazole-5-carboxylicacid
SMILES
O=C(C1=NNC(C2=CC=CC(F)=C2)=C1)O
Tpsa
65.98
Logp
1.914
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188375-17-8 | 3-(3-Fluorophenyl)-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 15,400.80 - ₹ 1,72,317.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13248834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 3-(3-Fluorophenyl)-1H-pyrazole-5-carboxylicacid
SMILES: O=C(C1=NNC(C2=CC=CC(F)=C2)=C1)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13248834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
3-(3-Fluorophenyl)-1H-pyrazole-5-carboxylicacid
SMILES:
O=C(C1=NNC(C2=CC=CC(F)=C2)=C1)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03030171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(3,4-Dimethoxy-phenyl)-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC(C2=CC=C(OC)C(OC)=C2)=C1)O
Tpsa: 84.44
Logp: 1.7921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03030171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(3,4-Dimethoxy-phenyl)-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC(C2=CC=C(OC)C(OC)=C2)=C1)O
Tpsa:
84.44
Logp:
1.7921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16652625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 3-(4-cyclohexylphenyl)-1{H}-pyrazole-5-carboxylic acid
SMILES: O=C(C1=NNC(C2=CC=C(C3CCCCC3)C=C2)=C1)O
Tpsa: 65.98
Logp: 3.8226
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16652625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
3-(4-cyclohexylphenyl)-1{H}-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=NNC(C2=CC=C(C3CCCCC3)C=C2)=C1)O
Tpsa:
65.98
Logp:
3.8226
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06740815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(CC(C)C)C=C2)=C1)O
Tpsa: 65.98
Logp: 2.9734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06740815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(CC(C)C)C=C2)=C1)O
Tpsa:
65.98
Logp:
2.9734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4