CS-0041163
Methyl 3-bromo-6-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1211538-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041163-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0041163-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0041163-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0041163-5g | In Stock | ₹ 48,861.00 |
CS-0041163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD14698134
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES
O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa
39.19
Logp
2.6495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-6-(trifluoromethyl)picolinate | 1211538-62-3 | MFCD14698134 | 1g | eMolecules | ₹ 17,686.08 | |
 | 1211538-62-3 | Methyl 3-bromo-6-(trifluoromethyl)picolinate | A2B Chem | ₹ 1,869.00 - ₹ 53,756.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD14698134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14698134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16657895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: 5-BroMo-2-trifluoroMethyl-isonicotinic acid Methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=NC=C1Br)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16657895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
5-BroMo-2-trifluoroMethyl-isonicotinic acid Methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17016040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO₂
Molecular Weight: 284.00
Synonyms: None
SMILES: IC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 18.46
Logp: 2.6127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17016040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO₂
Molecular Weight:
284.00
Synonyms:
None
SMILES:
IC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
18.46
Logp:
2.6127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06798248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1