CS-0656125

1,3,2-Dioxaborolane, 2-[2-fluoro-6-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2913572-52-6

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

C₁₅H₁₉BF₄O₄

Molecular Weight

350.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C(F)(F)F)C=C2F)O1

Tpsa

36.92

Logp

3.1264

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02H45U
2-(2-fluoro-6-(methoxymethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP56678
2913572-52-6 | 2-(2-fluoro-6-(methoxymethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-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-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-0656125

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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:
C₁₅H₁₉BF₄O₄

Molecular Weight:
350.11

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂NO₂

Molecular Weight:
231.58

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(F)=CC(F)=C2Cl)O

Tpsa:
53.09

Logp:
2.7977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂NO₂

Molecular Weight:
231.58

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(F)=C(F)C(Cl)=C2)O

Tpsa:
53.09

Logp:
2.7977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BFO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C3CC3)C=C2F)O1

Tpsa:
36.92

Logp:
2.985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5