CS-0616174

2-(2-(Difluoromethyl)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2795101-96-9

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

C₁₄H₁₆BF₅O₂

Molecular Weight

322.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2C(F)F)O1

Tpsa

18.46

Logp

3.9422

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027V30
2-[2-(Difluoromethyl)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 9,668.28 - ₹ 1,08,917.88
BL25008
2795101-96-9 | 2-[2-(Difluoromethyl)-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 14,117.40 - ₹ 1,06,864.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₅O₂

Molecular Weight:
322.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2C(F)F)O1

Tpsa:
18.46

Logp:
3.9422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃OS

Molecular Weight:
287.10

Synonyms:
None

SMILES:
FC(SC1=CC=C(Br)C(OC)=C1)(F)F

Tpsa:
9.23

Logp:
4.0696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃S

Molecular Weight:
334.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616178

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄F₂IO₃P

Molecular Weight:
390.10

Synonyms:
None

SMILES:
IC1=CC=C(C(F)(P(OCC)(OCC)=O)F)C=C1

Tpsa:
35.53

Logp:
4.6066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6