CS-0312638
2-(4-Fluorophenyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 890006-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312638-5g | In Stock | ₹ 10,324.00 |
| 25g | CS-0312638-25g | In Stock | ₹ 50,018.00 |
CS-0312638 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₂
Molecular Weight
206.17
Synonyms
5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)F)C2=NC(=CN2)C(=O)O
Tpsa
65.98
Logp
1.914
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890006-82-3 | 5-(4-Fluoro-phenyl)-2H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 2,848.00 - ₹ 55,002.00 |
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-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CN2)C(=O)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CN2)C(=O)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: 2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES: CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa: 20.23
Logp: 2.4354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES:
CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa:
20.23
Logp:
2.4354
H Acceptors:
1
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: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: C1=C(C=NC(=C1Br)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Br)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: α-Methoxy-α-(trifluoromethyl)phenylacetonitrile
SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 33.02
Logp: 2.61418
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
α-Methoxy-α-(trifluoromethyl)phenylacetonitrile
SMILES:
COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
33.02
Logp:
2.61418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2