CS-0567437
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1020744-00-6
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Purity
98%
MDL No
MFCD11617880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BF₃NO₂
Molecular Weight
323.12
Synonyms
quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES
FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=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 | |
|---|---|---|---|---|
 | 1020744-00-6 | Quinoline, 4-(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: MFCD11617880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES: FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES:
FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa: 63.6
Logp: 1.596
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C=O)=C1
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
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: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES: OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa: 59.14
Logp: 2.2375
H Acceptors: 4
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:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
4-Benzothiazolol,2-amino-7-chloro-(6CI)
SMILES:
OC1=C2N=C(N)SC2=C(Cl)C=C1
Tpsa:
59.14
Logp:
2.2375
H Acceptors:
4
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: C₅H₆BClN₂O₂
Molecular Weight: 172.38
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: ClC1=C(B(O)O)C=CN=C1N
Tpsa: 79.37
Logp: -1.003
H Acceptors: 4
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:
C₅H₆BClN₂O₂
Molecular Weight:
172.38
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
ClC1=C(B(O)O)C=CN=C1N
Tpsa:
79.37
Logp:
-1.003
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1