CS-0039060
5-Bromo-2-[3-(trifluoromethoxy)phenyl]pyridine
Manufacturer: ChemScene
CAS Number: 1449578-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039060-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0039060-1g | In Stock | ₹ 1,17,901.68 |
CS-0039060 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrF₃NO
Molecular Weight
318.09
Synonyms
5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa
22.12
Logp
4.4097
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa: 22.12
Logp: 4.4097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa:
22.12
Logp:
4.4097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)
SMILES: C1=CN(CC(=O)O)C(=O)N=C1
Tpsa: 72.19
Logp: -0.6721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)
SMILES:
C1=CN(CC(=O)O)C(=O)N=C1
Tpsa:
72.19
Logp:
-0.6721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: p-Methoxybutyrophenone
SMILES: CCCC(=O)C1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
p-Methoxybutyrophenone
SMILES:
CCCC(=O)C1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4