CS-0575994
Methyl 5-cyano-6-(2,4-dichlorophenoxy)-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 303146-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575994-100mg | In Stock | ₹ 97,110.60 |
CS-0575994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303146-41-0 | methyl 5-cyano-6-(2,4-dichlorophenoxy)-2-methylpyridine-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrFO₂
Molecular Weight: 333.15
Synonyms: (5-Bromo-3-methyl-1-benzofuran-2-yl)(4-fluorophenyl)methanone
SMILES: CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)F
Tpsa: 30.21
Logp: 4.87382
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:
C₁₆H₁₀BrFO₂
Molecular Weight:
333.15
Synonyms:
(5-Bromo-3-methyl-1-benzofuran-2-yl)(4-fluorophenyl)methanone
SMILES:
CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)F
Tpsa:
30.21
Logp:
4.87382
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
Tpsa: 92.43
Logp: 2.11782
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
Tpsa:
92.43
Logp:
2.11782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4