CS-0444975
2-Bromo-7-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1352443-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444975-250mg | In Stock | ₹ 30,527.00 |
CS-0444975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
2-broMo-7-(trifluoroMethyl) quinoline
SMILES
C1=CC(=CC2=NC(=CC=C12)Br)C(F)(F)F
Tpsa
12.89
Logp
4.0161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352443-02-7 | 2-Bromo-7-(trifluoromethyl)quinoline | A2B Chem | ₹ 42,720.00 - ₹ 1,01,015.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 2-broMo-7-(trifluoroMethyl) quinoline
SMILES: C1=CC(=CC2=NC(=CC=C12)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
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:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
2-broMo-7-(trifluoroMethyl) quinoline
SMILES:
C1=CC(=CC2=NC(=CC=C12)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: [(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-6-yl)oxy]acetic acid
SMILES: C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)OCC(=O)O)O2
Tpsa: 72.83
Logp: 2.8181
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-6-yl)oxy]acetic acid
SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)OCC(=O)O)O2
Tpsa:
72.83
Logp:
2.8181
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₁F₂N₃O₃
Molecular Weight: 353.36
Synonyms: (2R,3R)-2-(2,4-Difluorophenyl)-3-(tetrahydro-2H-pyran-2-yloxy)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
SMILES: [C@H]([C@](C1=CC=C(C=C1F)F)(O)CN2N=CN=C2)(C)OC3OCCCC3
Tpsa: 69.4
Logp: 2.3758
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂N₃O₃
Molecular Weight:
353.36
Synonyms:
(2R,3R)-2-(2,4-Difluorophenyl)-3-(tetrahydro-2H-pyran-2-yloxy)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
SMILES:
[C@H]([C@](C1=CC=C(C=C1F)F)(O)CN2N=CN=C2)(C)OC3OCCCC3
Tpsa:
69.4
Logp:
2.3758
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: 4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde
SMILES: C1CC(CS(=O)(=O)C2=CC=C(C=C2)C=O)OC1
Tpsa: 60.44
Logp: 1.4518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde
SMILES:
C1CC(CS(=O)(=O)C2=CC=C(C=C2)C=O)OC1
Tpsa:
60.44
Logp:
1.4518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4