CS-1047748

3-(2,2-Difluoroethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2795220-93-6

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

C₁₃H₁₈BF₂NO₃

Molecular Weight

285.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=CC(OCC(F)F)=C2)O1

Tpsa

40.58

Logp

2.0247

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02HBKF
3-(2,2-Difluoroethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66275
2795220-93-6 | 3-(2,2-Difluoroethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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-1047748

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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:
C₁₃H₁₈BF₂NO₃

Molecular Weight:
285.09

Synonyms:
None

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

Tpsa:
40.58

Logp:
2.0247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1047749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=CC1=NC=C(OC(F)F)C=C1Br

Tpsa:
39.19

Logp:
2.258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₄NO₃

Molecular Weight:
321.08

Synonyms:
None

SMILES:
FC(F)(F)COC1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
40.58

Logp:
2.461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₃

Molecular Weight:
350.15

Synonyms:
None

SMILES:
O=C(C1CC2=C(CO1)C(I)=NN2C(C)C)OC

Tpsa:
53.35

Logp:
1.6829

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2