CS-0887870

2-(2-Fluoro-6-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246728-28-7

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

C₁₃H₁₅BF₄O₃

Molecular Weight

306.06

Synonyms

None

SMILES

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

Tpsa

27.69

Logp

3.0235

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0290L8
2-[2-fluoro-6-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 22,758.96 - ₹ 91,206.96
BL78800
2246728-28-7 | 2-[2-fluoro-6-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 30,202.68 - ₹ 1,14,393.72

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-P403+P233-P405-P501

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Img

ChemScene

CS-0887870

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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:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

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

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C(C1=C(C#N)OC(C)=N1)O

Tpsa:
87.12

Logp:
0.5529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₄O₃

Molecular Weight:
320.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2OCC(F)(F)F)O1

Tpsa:
27.69

Logp:
3.066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(C1=C(C#N)SC(C)=N1)O

Tpsa:
73.98

Logp:
1.0214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1