CS-0157494
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 187949-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157494-5g | In Stock | ₹ 5,219.16 |
| 25g | CS-0157494-25g | In Stock | ₹ 26,095.80 |
CS-0157494 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
MDL No
MFCD01569434
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, 1-(5-Amino-4-carboxy-1H-pyrazol-1-yl)-4-fluorobenzene
SMILES
C1=C(C=CC(=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 | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,764.36 | |
 | 187949-90-2 | 5-Amino-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 2,566.80 - ₹ 5,732.52 |
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: 95%
MDL No: MFCD01569434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, 1-(5-Amino-4-carboxy-1H-pyrazol-1-yl)-4-fluorobenzene
SMILES: C1=C(C=CC(=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:
MFCD01569434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, 1-(5-Amino-4-carboxy-1H-pyrazol-1-yl)-4-fluorobenzene
SMILES:
C1=C(C=CC(=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: MFCD11223484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 4-Amino-N-cyclopropylbenzenemethanamine
SMILES: C1=C(C=CC(=C1)N)CNC2CC2
Tpsa: 38.05
Logp: 1.5208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11223484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
4-Amino-N-cyclopropylbenzenemethanamine
SMILES:
C1=C(C=CC(=C1)N)CNC2CC2
Tpsa:
38.05
Logp:
1.5208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES: C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa: 38.49
Logp: 1.1435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES:
C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa:
38.49
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11156796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11156796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1