CS-0327708
Methyl 3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 338756-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327708-1g | In Stock | ₹ 14,288.52 |
CS-0327708 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO₃S
Molecular Weight
337.70
Synonyms
Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate
SMILES
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
48.42
Logp
4.3942
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338756-06-2 | Methyl 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)-2-thiophenecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO₃S
Molecular Weight: 337.70
Synonyms: Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.3942
H Acceptors: 5
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:
C₁₂H₇ClF₃NO₃S
Molecular Weight:
337.70
Synonyms:
Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.3942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES: O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa: 50.36
Logp: 5.53394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES:
O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa:
50.36
Logp:
5.53394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.20324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.20324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃OS
Molecular Weight: 285.67
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES: ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.8358
H Acceptors: 4
H Donors: 2
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:
C₈H₇ClF₃N₃OS
Molecular Weight:
285.67
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetohydrazide
SMILES:
ClC1=C(SCC(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.8358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3