CS-0445573
5-(Bromomethyl)-2-(4-(trifluoromethoxy)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1370025-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445573-5g | In Stock | ₹ 1,12,496.00 |
CS-0445573 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrF₃NO
Molecular Weight
332.12
Synonyms
5-(Bromomethyl)-2-(4-trifluoromethoxyphenyl)pyridine
SMILES
C1=CC(=NC=C1CBr)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
22.12
Logp
4.5421
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370025-51-6 | 5-(Bromomethyl)-2-(4-(trifluoromethoxy)phenyl)pyridine | A2B Chem | ₹ 9,879.00 - ₹ 1,55,038.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO
Molecular Weight: 332.12
Synonyms: 5-(Bromomethyl)-2-(4-trifluoromethoxyphenyl)pyridine
SMILES: C1=CC(=NC=C1CBr)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 22.12
Logp: 4.5421
H Acceptors: 2
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:
C₁₃H₉BrF₃NO
Molecular Weight:
332.12
Synonyms:
5-(Bromomethyl)-2-(4-trifluoromethoxyphenyl)pyridine
SMILES:
C1=CC(=NC=C1CBr)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
22.12
Logp:
4.5421
H Acceptors:
2
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: 3.5-Dibrom-hydro-p-cumarsaeure
SMILES: C(CC(=O)O)C1=CC(=C(C(=C1)Br)O)Br
Tpsa: 57.53
Logp: 2.9344
H Acceptors: 2
H Donors: 2
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
3.5-Dibrom-hydro-p-cumarsaeure
SMILES:
C(CC(=O)O)C1=CC(=C(C(=C1)Br)O)Br
Tpsa:
57.53
Logp:
2.9344
H Acceptors:
2
H Donors:
2
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(3-chloroisoquinolin-6-yl)ethanone
SMILES: CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(3-chloroisoquinolin-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Ethyl 5-bromo-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=COC2=C1C=C(C=C2)Br
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Ethyl 5-bromo-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=COC2=C1C=C(C=C2)Br
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2