CS-0575992
Methyl 5-cyano-2-methyl-6-(2,4,5-trichlorophenoxy)nicotinate
Manufacturer: ChemScene
CAS Number: 303146-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575992-100mg | In Stock | ₹ 97,025.04 |
CS-0575992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉Cl₃N₂O₃
Molecular Weight
371.60
Synonyms
3-Pyridinecarboxylic acid, 5-cyano-2-methyl-6-(2,4,5-trichlorophenoxy)-, methyl ester
SMILES
O=C(OC)C1=C(C)N=C(OC2=CC(Cl)=C(Cl)C=C2Cl)C(C#N)=C1
Tpsa
72.21
Logp
4.8008
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303146-51-2 | methyl 5-cyano-2-methyl-6-(2,4,5-trichlorophenoxy)pyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₅H₉Cl₃N₂O₃
Molecular Weight: 371.60
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-2-methyl-6-(2,4,5-trichlorophenoxy)-, methyl ester
SMILES: O=C(OC)C1=C(C)N=C(OC2=CC(Cl)=C(Cl)C=C2Cl)C(C#N)=C1
Tpsa: 72.21
Logp: 4.8008
H Acceptors: 5
H Donors: 0
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:
C₁₅H₉Cl₃N₂O₃
Molecular Weight:
371.60
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-2-methyl-6-(2,4,5-trichlorophenoxy)-, methyl ester
SMILES:
O=C(OC)C1=C(C)N=C(OC2=CC(Cl)=C(Cl)C=C2Cl)C(C#N)=C1
Tpsa:
72.21
Logp:
4.8008
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(2,3-dimethylphenoxy)-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)N=C(OC2=CC=CC(C)=C2C)C(C#N)=C1
Tpsa: 72.21
Logp: 3.45744
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(2,3-dimethylphenoxy)-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)N=C(OC2=CC=CC(C)=C2C)C(C#N)=C1
Tpsa:
72.21
Logp:
3.45744
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀Cl₂N₂O₃
Molecular Weight: 337.16
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(2,4-dichlorophenoxy)-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)N=C(OC2=CC=C(Cl)C=C2Cl)C(C#N)=C1
Tpsa: 72.21
Logp: 4.1474
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀Cl₂N₂O₃
Molecular Weight:
337.16
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(2,4-dichlorophenoxy)-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)N=C(OC2=CC=C(Cl)C=C2Cl)C(C#N)=C1
Tpsa:
72.21
Logp:
4.1474
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: (5-methoxy-3-methyl-1-benzofuran-2-yl)(phenyl)methanone
SMILES: CC1=C(OC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3
Tpsa: 39.44
Logp: 3.98082
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
(5-methoxy-3-methyl-1-benzofuran-2-yl)(phenyl)methanone
SMILES:
CC1=C(OC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3
Tpsa:
39.44
Logp:
3.98082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3