CS-0330165
Methyl 5-chloro-6-oxo-1-(4-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 937602-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330165-250mg | In Stock | ₹ 81,346.00 |
CS-0330165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClF₃NO₃
Molecular Weight
345.70
Synonyms
methyl 5-chloro-6-oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylate
SMILES
COC(=O)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C(=C1)Cl
Tpsa
48.3
Logp
3.3554
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-45-4 | Methyl 5-chloro-1,6-dihydro-6-oxo-1-[4-(trifluoromethyl)benzyl]pyridine-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: methyl 5-chloro-6-oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylate
SMILES: COC(=O)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C(=C1)Cl
Tpsa: 48.3
Logp: 3.3554
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
methyl 5-chloro-6-oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylate
SMILES:
COC(=O)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C(=C1)Cl
Tpsa:
48.3
Logp:
3.3554
H Acceptors:
4
H Donors:
0
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: C₁₃H₉F₄NO₂S
Molecular Weight: 319.27
Synonyms: Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa: 39.19
Logp: 4.1447
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉F₄NO₂S
Molecular Weight:
319.27
Synonyms:
Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa:
39.19
Logp:
4.1447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 2H-Pyrrole, 4-bromo-3,5-dimethyl-2-[(4-nitrophenyl)methyl]
SMILES: CC1=C(C(=NC1CC2=CC=C(C=C2)[N+](=O)[O-])C)Br
Tpsa: 55.5
Logp: 3.6493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
2H-Pyrrole, 4-bromo-3,5-dimethyl-2-[(4-nitrophenyl)methyl]
SMILES:
CC1=C(C(=NC1CC2=CC=C(C=C2)[N+](=O)[O-])C)Br
Tpsa:
55.5
Logp:
3.6493
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: Methyl 4-[3-(3-formylphenoxy)propoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=O
Tpsa: 61.83
Logp: 3.1336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
Methyl 4-[3-(3-formylphenoxy)propoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=O
Tpsa:
61.83
Logp:
3.1336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8