CS-0911321

2-(3-Bromo-2,6-difluoro-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2766311-88-8

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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

C₁₃H₁₃BBrF₅O₂

Molecular Weight

386.95

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)C(C(F)(F)F)=CC(Br)=C2F)O1

Tpsa

18.46

Logp

4.0453

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP79985
2766311-88-8 |
A2B Chem --

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-0911321

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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:
C₁₃H₁₃BBrF₅O₂

Molecular Weight:
386.95

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(C(F)(F)F)=CC(Br)=C2F)O1

Tpsa:
18.46

Logp:
4.0453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(O)C(N)C1COCCC1.[H]Cl

Tpsa:
72.55

Logp:
0.2467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911323

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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:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC2=C(C=NC=C2)C=C1

Tpsa:
50.19

Logp:
2.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂INO

Molecular Weight:
347.10

Synonyms:
None

SMILES:
IC1=NC=C(F)C(OCC2=CC=CC=C2)=C1F

Tpsa:
22.12

Logp:
3.5434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3