CS-1047956

2-[5-(Difluoromethoxy)-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2765318-61-2

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

C₁₄H₁₉BF₂O₃

Molecular Weight

284.11

Synonyms

None

SMILES

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

Tpsa

27.69

Logp

2.89562

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FY1X
2-(5-(Difluoromethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02105
2765318-61-2 | 2-(5-(Difluoromethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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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-1047956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.89562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BF₂NO₃

Molecular Weight:
285.09

Synonyms:
None

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

Tpsa:
40.58

Logp:
2.29062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1NN(C)C2=C1C=NC(C)=C2[N+]([O-])=O

Tpsa:
93.82

Logp:
0.47822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

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

Tpsa:
40.58

Logp:
2.1638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4