CS-0234576
5-Amino-1-(2-fluorophenyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 618091-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234576-50mg | In Stock | ₹ 8,470.44 |
| 100mg | CS-0234576-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0234576-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0234576-500mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0234576-1g | In Stock | ₹ 36,448.56 |
| 5g | CS-0234576-5g | In Stock | ₹ 94,800.48 |
| 10g | CS-0234576-10g | In Stock | ₹ 1,56,745.92 |
CS-0234576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-fluorophenyl)-
SMILES
C1=CC(=C(C=C1)N2C(=C(C=N2)C(=O)O)N)F
Tpsa
81.14
Logp
1.2918
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618091-61-5 | 5-Amino-1-(2-fluorophenyl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 14,973.00 - ₹ 48,255.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-fluorophenyl)-
SMILES: C1=CC(=C(C=C1)N2C(=C(C=N2)C(=O)O)N)F
Tpsa: 81.14
Logp: 1.2918
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-fluorophenyl)-
SMILES:
C1=CC(=C(C=C1)N2C(=C(C=N2)C(=O)O)N)F
Tpsa:
81.14
Logp:
1.2918
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃NO₆S
Molecular Weight: 311.31
Synonyms: 2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
SMILES: CS(=O)(=O)CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 108.82
Logp: 0.1705
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₆S
Molecular Weight:
311.31
Synonyms:
2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
SMILES:
CS(=O)(=O)CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
108.82
Logp:
0.1705
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₃S
Molecular Weight: 283.13
Synonyms: None
SMILES: O=S1(CC(N2C(C(Cl)=C(Cl)C=N2)=O)CC1)=O
Tpsa: 69.03
Logp: 0.9097
H Acceptors: 5
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:
C₈H₈Cl₂N₂O₃S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=S1(CC(N2C(C(Cl)=C(Cl)C=N2)=O)CC1)=O
Tpsa:
69.03
Logp:
0.9097
H Acceptors:
5
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: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: 4-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa: 72.19
Logp: 2.2375
H Acceptors: 4
H Donors: 1
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:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
4-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa:
72.19
Logp:
2.2375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2