CS-0231723
3-Chloro-5-(ethoxycarbonyl)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1200497-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231723-50mg | In Stock | ₹ 15,999.72 |
| 100mg | CS-0231723-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0231723-250mg | In Stock | ₹ 34,138.44 |
| 500mg | CS-0231723-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0231723-1g | In Stock | ₹ 69,132.48 |
| 5g | CS-0231723-5g | In Stock | ₹ 3,10,925.04 |
| 10g | CS-0231723-10g | In Stock | ₹ 5,52,546.48 |
CS-0231723 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
SMILES
CCOC(=O)C1=CC(=C(C(=O)O)N=C1)Cl
Tpsa
76.49
Logp
1.6099
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1200497-77-3 | 3-Chloro-5-(ethoxycarbonyl)picolinic acid | A2B Chem | ₹ 17,026.44 - ₹ 3,75,266.16 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
SMILES: CCOC(=O)C1=CC(=C(C(=O)O)N=C1)Cl
Tpsa: 76.49
Logp: 1.6099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-Chloro-5-(ethoxycarbonyl)-pyridine-2-carboxylic acid
SMILES:
CCOC(=O)C1=CC(=C(C(=O)O)N=C1)Cl
Tpsa:
76.49
Logp:
1.6099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(NC1=C([N+]([O-])=O)C=CC(C)=C1C)CCl
Tpsa: 72.24
Logp: 2.38894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(NC1=C([N+]([O-])=O)C=CC(C)=C1C)CCl
Tpsa:
72.24
Logp:
2.38894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
SMILES: CC1(C)OB(C2=CC(C3=NC=CN3)=CC=C2)OC1(C)C
Tpsa: 47.14
Logp: 2.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
SMILES:
CC1(C)OB(C2=CC(C3=NC=CN3)=CC=C2)OC1(C)C
Tpsa:
47.14
Logp:
2.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 5-[(Dimethylamino)sulfonyl]-2-morpholin-4-ylbenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCOCC2
Tpsa: 87.15
Logp: 0.4717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
5-[(Dimethylamino)sulfonyl]-2-morpholin-4-ylbenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCOCC2
Tpsa:
87.15
Logp:
0.4717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4