CS-0642337

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

Manufacturer: ChemScene

CAS Number: 2890194-34-8

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

C₁₄H₁₇BF₄O₃

Molecular Weight

320.09

Synonyms

None

SMILES

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

Tpsa

27.69

Logp

3.1523

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H44M
2-(2-fluoro-6-methoxy-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP56634
2890194-34-8 | 2-(2-fluoro-6-methoxy-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

Related Products

Img

ChemScene

CS-0616177

--

Img

ChemScene

CS-0616069

--

Img

ChemScene

CS-0640450

--

Img

ChemScene

CS-0644652

--

Img

ChemScene

CS-0644647

--

Img

ChemScene

CS-0634911

--

Img

ChemScene

CS-0636563

--

Img

ChemScene

CS-0616174

--

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-0642337

--


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=C(OC)C=C(C(F)(F)F)C=C2F)O1

Tpsa:
27.69

Logp:
3.1523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0642338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₃

Molecular Weight:
156.10

Synonyms:
None

SMILES:
O=C(C(N=C(N)N1)=NC1=O)O

Tpsa:
121.96

Logp:
-1.5547

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0642339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
N[C@H]1[C@H](OC)CC1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(OC)CCCCN

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4