CS-0615601
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 2813231-50-2
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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
None
SMILES
FC(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=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 | |
|---|---|---|---|---|
 | 2813231-50-2 | Quinoline, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)- | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: None
SMILES: FC(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=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:
None
SMILES:
FC(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=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: C₁₅H₁₇BClNO₂
Molecular Weight: 289.56
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(Cl)C=C2)O1
Tpsa: 31.35
Logp: 3.1874
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:
C₁₅H₁₇BClNO₂
Molecular Weight:
289.56
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(Cl)C=C2)O1
Tpsa:
31.35
Logp:
3.1874
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: C₁₀H₁₂BrF₂N
Molecular Weight: 264.11
Synonyms: None
SMILES: CC(F)(C1=CC([C@H](N)C)=CC(Br)=C1)F
Tpsa: 26.02
Logp: 3.5805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF₂N
Molecular Weight:
264.11
Synonyms:
None
SMILES:
CC(F)(C1=CC([C@H](N)C)=CC(Br)=C1)F
Tpsa:
26.02
Logp:
3.5805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(C1=CC=C(F)N=C1CBr)OC
Tpsa: 39.19
Logp: 1.9022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)N=C1CBr)OC
Tpsa:
39.19
Logp:
1.9022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2