CS-0586931
2-((6-Methylpyridin-3-yl)oxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1019107-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586931-5g | In Stock | ₹ 75,650.00 |
CS-0586931 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
2-[(6-methylpyridin-3-yl)oxy]nicotinic acid
SMILES
CC1=NC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa
72.31
Logp
2.27552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019107-97-1 | 2-((6-Methylpyridin-3-yl)oxy)nicotinic acid | A2B Chem | -- |
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-[(6-methylpyridin-3-yl)oxy]nicotinic acid
SMILES: CC1=NC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 72.31
Logp: 2.27552
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-[(6-methylpyridin-3-yl)oxy]nicotinic acid
SMILES:
CC1=NC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
72.31
Logp:
2.27552
H Acceptors:
4
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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: 1,3-Propanediol, 2-methyl-, mono(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CO
Tpsa: 63.6
Logp: 1.32872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
1,3-Propanediol, 2-methyl-, mono(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CO
Tpsa:
63.6
Logp:
1.32872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.8346
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.8346
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: C-[5-(2-Methoxy-phenyl)-isoxazol-3-yl]-methylamine
SMILES: COC1=CC=CC=C1C2=CC(=NO2)CN
Tpsa: 61.28
Logp: 1.8089
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
C-[5-(2-Methoxy-phenyl)-isoxazol-3-yl]-methylamine
SMILES:
COC1=CC=CC=C1C2=CC(=NO2)CN
Tpsa:
61.28
Logp:
1.8089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3