CS-0650781

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

Manufacturer: ChemScene

CAS Number: 2855065-84-6

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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

C₁₅H₂₁BF₂O₄

Molecular Weight

314.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2OCOC)O1

Tpsa

36.92

Logp

2.9061

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0650781

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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:
C₁₅H₂₁BF₂O₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
2.9061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650782

--


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=CC(F)=C(C(F)(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=CC=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
38.69

Logp:
2.5688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₄O₂

Molecular Weight:
303.05

Synonyms:
None

SMILES:
FC(C1=C(F)C=C(Br)C(OCOC)=C1)(F)F

Tpsa:
18.46

Logp:
3.5897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3