CS-0465045
1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 288251-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465045-250mg | In Stock | ₹ 81,880.00 |
CS-0465045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₂
Molecular Weight
234.23
Synonyms
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES
CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa
55.12
Logp
2.32644
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288251-63-8 | 1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 9,256.00 - ₹ 98,345.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa: 55.12
Logp: 2.32644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa:
55.12
Logp:
2.32644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES: CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES:
CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12817219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES: NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa: 58.36
Logp: 0.0798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12817219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa:
58.36
Logp:
0.0798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01985491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-Isopropyl 3-nitrobenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01985491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-Isopropyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4