CS-0565693
4-(Ethoxycarbonyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 21908-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565693-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0565693-250mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0565693-1g | In Stock | ₹ 84,533.28 |
CS-0565693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES
O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa
76.49
Logp
0.9565
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21908-14-5 | 4-(Ethoxycarbonyl)picolinic acid | A2B Chem | ₹ 14,801.88 - ₹ 67,421.28 |
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
Compare Similar Items
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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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES: O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa: 76.49
Logp: 0.9565
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES:
O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa:
76.49
Logp:
0.9565
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: C₁₁H₈O₄S
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OC
Tpsa: 63.6
Logp: 2.3861
H Acceptors: 4
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:
C₁₁H₈O₄S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OC
Tpsa:
63.6
Logp:
2.3861
H Acceptors:
4
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: C₅H₃NO₄
Molecular Weight: 141.08
Synonyms: 5-Formyl-1,2-oxazole-3-carboxylic acid
SMILES: O=CC1=CC(C(O)=O)=NO1
Tpsa: 80.4
Logp: 0.1853
H Acceptors: 4
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:
C₅H₃NO₄
Molecular Weight:
141.08
Synonyms:
5-Formyl-1,2-oxazole-3-carboxylic acid
SMILES:
O=CC1=CC(C(O)=O)=NO1
Tpsa:
80.4
Logp:
0.1853
H Acceptors:
4
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: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: None
SMILES: O=C(C1=C(F)C(Br)=NC=C1F)O
Tpsa: 50.19
Logp: 1.8205
H Acceptors: 2
H Donors: 1
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:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
None
SMILES:
O=C(C1=C(F)C(Br)=NC=C1F)O
Tpsa:
50.19
Logp:
1.8205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1