CS-0038246
6-(2-methoxyphenyl)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 86696-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038246-1g | In Stock | ₹ 86,597.00 |
CS-0038246 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,597.00
GST (18%): ₹ 15,587.46
Total Price: ₹ 1,02,184.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
6-(2-Methoxyphenyl)picolinic acid
SMILES
COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O
Tpsa
59.42
Logp
2.4554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(2-Methoxyphenyl)picolinic acid
SMILES: COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(2-Methoxyphenyl)picolinic acid
SMILES:
COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Pyridinecarboxylicacid,2,6-dimethyl-(9CI)
SMILES: O=C(C1=CC=C(C)N=C1C)O
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Pyridinecarboxylicacid,2,6-dimethyl-(9CI)
SMILES:
O=C(C1=CC=C(C)N=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: Cyclopropanecarbonitrile, 1-phenyl-; 1-Phenyl-1-cyclopropanecarbonitrile
SMILES: C1=CC=C(C=C1)C2(CC2)C#N
Tpsa: 23.79
Logp: 2.24178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
Cyclopropanecarbonitrile, 1-phenyl-; 1-Phenyl-1-cyclopropanecarbonitrile
SMILES:
C1=CC=C(C=C1)C2(CC2)C#N
Tpsa:
23.79
Logp:
2.24178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00831510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂O₂
Molecular Weight: 264.59
Synonyms: 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa: 54.6
Logp: 2.7047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00831510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂O₂
Molecular Weight:
264.59
Synonyms:
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa:
54.6
Logp:
2.7047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1