CS-0527548

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1027059-48-8

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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

C₁₃H₁₆BF₃O₅S

Molecular Weight

352.13

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa

61.83

Logp

2.2142

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0527548

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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:
C₁₃H₁₆BF₃O₅S

Molecular Weight:
352.13

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
61.83

Logp:
2.2142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527549

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
Benzene,1-(4-bromophenoxy)-4-(trifluoromethyl)

SMILES:
FC(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(F)F

Tpsa:
9.23

Logp:
5.2602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527550

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₀BF₃O₃

Molecular Weight:
364.17

Synonyms:
None

SMILES:
FC(C1=CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=CC=C1)(F)F

Tpsa:
27.69

Logp:
4.7969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)OCC(CC#N)=C

Tpsa:
59.32

Logp:
2.40798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3