CS-0083473
2-Chloro-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 920494-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083473-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0083473-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0083473-1g | In Stock | ₹ 41,118.00 |
CS-0083473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
MFCD11557204
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N
Molecular Weight
231.60
Synonyms
2-chloro-8-(trifluoroMethyl) quinoline
SMILES
FC(C1=C2N=C(Cl)C=CC2=CC=C1)(F)F
Tpsa
12.89
Logp
3.907
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920494-31-1 | 2-Chloro-8-(trifluoromethyl)quinoline | A2B Chem | ₹ 10,324.00 - ₹ 42,809.00 |
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
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Purity: 98%
MDL No: MFCD11557204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 2-chloro-8-(trifluoroMethyl) quinoline
SMILES: FC(C1=C2N=C(Cl)C=CC2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11557204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
2-chloro-8-(trifluoroMethyl) quinoline
SMILES:
FC(C1=C2N=C(Cl)C=CC2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05618208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: Lanceolatin C
SMILES: O=C(CC(C1=CC=CC=C1)=O)C2=CC=C3OC=CC3=C2OC
Tpsa: 56.51
Logp: 3.8971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05618208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
Lanceolatin C
SMILES:
O=C(CC(C1=CC=CC=C1)=O)C2=CC=C3OC=CC3=C2OC
Tpsa:
56.51
Logp:
3.8971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: 3-Hydroxy-4-methylphenylboronic acid
SMILES: OB(C1=CC=C(C)C(O)=C1)O
Tpsa: 60.69
Logp: -0.61958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
3-Hydroxy-4-methylphenylboronic acid
SMILES:
OB(C1=CC=C(C)C(O)=C1)O
Tpsa:
60.69
Logp:
-0.61958
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₃N₅O₃
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O
Tpsa: 154.32
Logp: -0.61093
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₅O₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O
Tpsa:
154.32
Logp:
-0.61093
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
9