CS-0319842
2-(4-Fluorophenoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 54629-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319842-5g | In Stock | ₹ 1,53,066.84 |
CS-0319842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,066.84
GST (18%): ₹ 27,552.031
Total Price: ₹ 1,80,618.871
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₃
Molecular Weight
233.20
Synonyms
2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene
SMILES
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Tpsa
59.42
Logp
2.7112
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54629-13-9 | 2-(4-Fluorophenoxy)nicotinic acid | A2B Chem | ₹ 4,620.24 - ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Tpsa: 59.42
Logp: 2.7112
H Acceptors: 3
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Tpsa:
59.42
Logp:
2.7112
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: C₁₅H₁₁FN₂O₃S
Molecular Weight: 318.32
Synonyms: methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.19298
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃S
Molecular Weight:
318.32
Synonyms:
methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.19298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa: 65.8
Logp: 0.97318
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa:
65.8
Logp:
0.97318
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: methyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.05388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
methyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.05388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4