CS-0567437

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1020744-00-6

The price for this product is unavailable. Please request a quote

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
AI05575
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567437

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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

Img

ChemScene

CS-0567438

--


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

Img

ChemScene

CS-0567439

--


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

Img

ChemScene

CS-0567440

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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:
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