CS-0497726
2-Bromo-3-methyl-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1448776-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497726-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0497726-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0497726-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0497726-5g | In Stock | ₹ 67,284.00 |
CS-0497726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃N
Molecular Weight
240.02
Synonyms
None
SMILES
FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa
12.89
Logp
3.17132
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-3-METHYL-4-(TRIFLUOROMETHYL)PYRIDINE / 0.1g / 696746015 / E77953 / 95.000 / 1448776-78-0 / MFCD26516444 / 240.023 / C7H5BrF3N | eMolecules | ₹ 14,935.09 | |
 | 1448776-78-0 | 2-Bromo-3-methyl-4-(trifluoromethyl)pyridine | A2B Chem | ₹ 1,958.00 - ₹ 11,837.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight: 383.20
Synonyms: Dichloro ceftidine dichloride
SMILES: O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: 0.0918
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight:
383.20
Synonyms:
Dichloro ceftidine dichloride
SMILES:
O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
0.0918
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₆S
Molecular Weight: 348.76
Synonyms: (6R)-3-acetoxymethyl-7t-(2-chloro-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C([C@@]1([H])NC(CCl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: -0.4731
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₆S
Molecular Weight:
348.76
Synonyms:
(6R)-3-acetoxymethyl-7t-(2-chloro-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C([C@@]1([H])NC(CCl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
-0.4731
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₇S₂
Molecular Weight: 488.58
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])S(CC(COC(C)=O)=C2C(O)=O)=O
Tpsa: 154.47
Logp: -0.2008
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₇S₂
Molecular Weight:
488.58
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])S(CC(COC(C)=O)=C2C(O)=O)=O
Tpsa:
154.47
Logp:
-0.2008
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8