CS-1046599

2-[3-(2,2-Difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1801515-26-3

The price for this product is unavailable. Please request a quote

Purity

95%

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=CC(OCC(F)F)=C2)O1

Tpsa

27.69

Logp

2.6297

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02833E
2-[3-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
BL35390
1801515-26-3 | 2-[3-(2,2-difluoroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-1046599

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Purity:
95%

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=CC(OCC(F)F)=C2)O1

Tpsa:
27.69

Logp:
2.6297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C3OCOC3=C2)O1

Tpsa:
46.15

Logp:
1.7231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
C#CCC1=CC=CC(Br)=N1

Tpsa:
12.89

Logp:
2.0198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2C)O1

Tpsa:
36.92

Logp:
2.06542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1