CS-0701215

4,4,5,5-Tetramethyl-2-(4-trifluorovinyloxy-phenyl) -[1,3,2]dioxaborolane

Manufacturer: ChemScene

CAS Number: 865485-85-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BF₃O₃

Molecular Weight

300.08

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(OC(F)=C(F)F)C=C1

Tpsa

27.69

Logp

3.3997

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89536
865485-85-4 | 4,4,5,5-TETRAMETHYL-2-(4-TRIFLUOROVINYLOXY-PHENYL)-[1,3,2]DIOXABOROLANE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0701215

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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:
C₁₄H₁₆BF₃O₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(OC(F)=C(F)F)C=C1

Tpsa:
27.69

Logp:
3.3997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701216

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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:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.2897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701217

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CN(C)CC1=CC=CN=C1

Tpsa:
16.13

Logp:
1.1432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701218

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCNCCC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.1724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5