CS-0259822
6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 582325-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259822-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0259822-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0259822-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0259822-500mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0259822-1g | In Stock | ₹ 43,721.16 |
| 5g | CS-0259822-5g | In Stock | ₹ 1,81,643.88 |
| 10g | CS-0259822-10g | In Stock | ₹ 3,54,560.64 |
CS-0259822 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES
CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa
50.19
Logp
2.89432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 582325-06-2 | 6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 2,21,258.16 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES: CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa: 50.19
Logp: 2.89432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
6-(4-Fluoro-phenyl)-2-methyl-nicotinic acid
SMILES:
CC1=NC(=CC=C1C(=O)O)C2=CC=C(C=C2)F
Tpsa:
50.19
Logp:
2.89432
H Acceptors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES: O=C(C1CCCCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES:
O=C(C1CCCCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES: FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.9685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES:
FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.9685
H Acceptors:
1
H Donors:
1
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: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: Benzoic acid,4-(2-bromophenoxy)
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 46.53
Logp: 3.9396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
Benzoic acid,4-(2-bromophenoxy)
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
46.53
Logp:
3.9396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3