CS-0470533
5-((4-Methoxybenzyl)oxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116903-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470533-1g | In Stock | ₹ 1,04,040.96 |
CS-0470533 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid
SMILES
COC1=CC=C(COC2=CNC(=CC2=O)C(O)=O)C=C1
Tpsa
88.62
Logp
1.6607
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116903-86-7 | 4-Hydroxy-5-(4-methoxybenzyloxy)picolinic 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid
SMILES: COC1=CC=C(COC2=CNC(=CC2=O)C(O)=O)C=C1
Tpsa: 88.62
Logp: 1.6607
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxylic acid
SMILES:
COC1=CC=C(COC2=CNC(=CC2=O)C(O)=O)C=C1
Tpsa:
88.62
Logp:
1.6607
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 12,12-Dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
SMILES: CC1(C)C2CNCC1C1=CC=CC=C21
Tpsa: 12.03
Logp: 2.4968
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
12,12-Dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
SMILES:
CC1(C)C2CNCC1C1=CC=CC=C21
Tpsa:
12.03
Logp:
2.4968
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: C₁₅H₂₂BClO₂
Molecular Weight: 280.60
Synonyms: None
SMILES: CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.7626
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:
C₁₅H₂₂BClO₂
Molecular Weight:
280.60
Synonyms:
None
SMILES:
CC(C)C1=CC(Cl)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.7626
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: OC(=O)C[C@@H]1CC2(COC2)CN1
Tpsa: 58.56
Logp: -0.1604
H Acceptors: 3
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1CC2(COC2)CN1
Tpsa:
58.56
Logp:
-0.1604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2