CS-0093493
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 2235386-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093493-1g | In Stock | ₹ 85,303.32 |
CS-0093493 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BF₃NO₂
Molecular Weight
323.12
Synonyms
8-Trifluoromethylquinoline-6-boronicacid,pinacolester
SMILES
FC(C1=C2N=CC=CC2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F
Tpsa
31.35
Logp
3.5528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2235386-18-0 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: 8-Trifluoromethylquinoline-6-boronicacid,pinacolester
SMILES: FC(C1=C2N=CC=CC2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
H Acceptors: 3
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:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
8-Trifluoromethylquinoline-6-boronicacid,pinacolester
SMILES:
FC(C1=C2N=CC=CC2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F
Tpsa:
31.35
Logp:
3.5528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29035416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂ClN₂
Molecular Weight: 300.38
Synonyms: None
SMILES: NC1=C(Br)C(C)=C(Cl)N=C1Br
Tpsa: 38.91
Logp: 3.15062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29035416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂ClN₂
Molecular Weight:
300.38
Synonyms:
None
SMILES:
NC1=C(Br)C(C)=C(Cl)N=C1Br
Tpsa:
38.91
Logp:
3.15062
H Acceptors:
2
H Donors:
1
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: C₇H₅ClN₄
Molecular Weight: 180.59
Synonyms: None
SMILES: NC1=C(N=CC=N2)C2=CC(Cl)=N1
Tpsa: 64.69
Logp: 1.2604
H Acceptors: 4
H Donors: 1
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:
C₇H₅ClN₄
Molecular Weight:
180.59
Synonyms:
None
SMILES:
NC1=C(N=CC=N2)C2=CC(Cl)=N1
Tpsa:
64.69
Logp:
1.2604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11043671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂ClN₂
Molecular Weight: 300.38
Synonyms: None
SMILES: CNC1=NC(Cl)=C(Br)C=C1Br
Tpsa: 24.92
Logp: 3.3017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11043671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂ClN₂
Molecular Weight:
300.38
Synonyms:
None
SMILES:
CNC1=NC(Cl)=C(Br)C=C1Br
Tpsa:
24.92
Logp:
3.3017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1