CS-1136243

1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)phenyl)cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 3039841-99-8

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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

C₁₇H₁₉BF₃NO₂

Molecular Weight

337.14

Synonyms

None

SMILES

N#CC1(C2=C(C(F)(F)F)C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1

Tpsa

42.25

Logp

3.55978

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1136243

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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:
C₁₇H₁₉BF₃NO₂

Molecular Weight:
337.14

Synonyms:
None

SMILES:
N#CC1(C2=C(C(F)(F)F)C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1

Tpsa:
42.25

Logp:
3.55978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
CO[C@@H]1C(C[C@H]1O)N.Cl

Tpsa:
55.48

Logp:
-0.4849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
BrC1=C([C@H]2CO2)N=CC=C1

Tpsa:
25.42

Logp:
1.9154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CCO[C@H]1[C@@H](CC1)N.Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2