CS-0624166

2-(5-(Difluoromethyl)-3-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2856022-19-8

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

C₁₄H₁₈BF₃O₂

Molecular Weight

286.10

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

3.37092

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0617670

--

Img

ChemScene

CS-0616174

--

Img

ChemScene

CS-0626452

--

Img

ChemScene

CS-0643246

--

Img

ChemScene

CS-0617674

--

Img

ChemScene

CS-0628631

--

Img

ChemScene

CS-0532198

--

Img

ChemScene

CS-0626054

--

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-0624166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.37092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0624167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₉BF₂O₂Si

Molecular Weight:
484.50

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(C(F)F)=C2)O1

Tpsa:
18.46

Logp:
7.6461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0624168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃Si

Molecular Weight:
212.32

Synonyms:
None

SMILES:
OC[C@@]1(C#C[Si](C)(C)C)OC(O)C=C1

Tpsa:
49.69

Logp:
0.5031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0624169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O[C@@H](CC1)CNC21CC2

Tpsa:
32.26

Logp:
0.2633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0