CS-0342453
5-Bromo-3-methyl-2-(2,2,2-trifluoro-ethoxy)-pyridine
Manufacturer: ChemScene
CAS Number: 1187930-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342453-1g | In Stock | ₹ 59,977.56 |
| 5g | CS-0342453-5g | In Stock | ₹ 2,38,883.52 |
CS-0342453 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃NO
Molecular Weight
270.05
Synonyms
5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES
CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa
22.12
Logp
3.09362
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187930-58-0 | 5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine | A2B Chem | ₹ 12,235.08 - ₹ 69,218.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES: CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa: 22.12
Logp: 3.09362
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES:
CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa:
22.12
Logp:
3.09362
H Acceptors:
2
H Donors:
0
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: C₆H₉Cl₃N₂
Molecular Weight: 215.51
Synonyms: 3-Chloro-1,2-benzenediamine dihydrochloride
SMILES: C1=CC(=C(C(=C1)N)N)Cl.Cl.Cl
Tpsa: 52.04
Logp: 2.348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₃N₂
Molecular Weight:
215.51
Synonyms:
3-Chloro-1,2-benzenediamine dihydrochloride
SMILES:
C1=CC(=C(C(=C1)N)N)Cl.Cl.Cl
Tpsa:
52.04
Logp:
2.348
H Acceptors:
2
H Donors:
2
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: C₈H₅N₃S₂
Molecular Weight: 207.28
Synonyms: 5-(2-Amino-1,3-thiazol-4-yl)-2-thiophenecarbonitrile
SMILES: C1=C(C#N)SC(=C1)C2=CSC(=N2)N
Tpsa: 62.7
Logp: 2.32548
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃S₂
Molecular Weight:
207.28
Synonyms:
5-(2-Amino-1,3-thiazol-4-yl)-2-thiophenecarbonitrile
SMILES:
C1=C(C#N)SC(=C1)C2=CSC(=N2)N
Tpsa:
62.7
Logp:
2.32548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 4-isopropyloxazole-2-carboxylate
SMILES: C1=C(N=C(O1)C(OCC)=O)C(C)C
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 4-isopropyloxazole-2-carboxylate
SMILES:
C1=C(N=C(O1)C(OCC)=O)C(C)C
Tpsa:
52.33
Logp:
1.9747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3