CS-0892627

4,4,5,5-Tetramethyl-2-(2-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2972607-38-6

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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

C₁₅H₁₇BF₆O₂

Molecular Weight

354.10

Synonyms

None

SMILES

FC(F)(C1=CC=C(C(CC(F)(F)F)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa

18.46

Logp

4.1094

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00704
2972607-38-6 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0892627

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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:
C₁₅H₁₇BF₆O₂

Molecular Weight:
354.10

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(CC(F)(F)F)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
18.46

Logp:
4.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892628

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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:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C(C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CN=C1)OC

Tpsa:
57.65

Logp:
2.5128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892629

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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:
C₆H₅BrN₄S

Molecular Weight:
245.10

Synonyms:
None

SMILES:
CSC1=NN=C(Br)C2=CN=CN12

Tpsa:
43.08

Logp:
1.6087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892630

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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:
C₁₁H₁₁FIN₃O₂

Molecular Weight:
363.13

Synonyms:
None

SMILES:
N#CC1=CN=C(C(F)=C1I)NC(OC(C)(C)C)=O

Tpsa:
75.01

Logp:
3.04398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1