CS-0927994

2,4,6-Trifluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2085307-57-7

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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

C₁₁H₁₃BF₃NO₂

Molecular Weight

259.03

Synonyms

None

SMILES

FC=1N=C(F)C(B2OC(C)(C)C(O2)(C)C)=C(F)C1

Tpsa

31.35

Logp

1.7981

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27421
2085307-57-7 | 2,4,6-trifluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 40,042.08 - ₹ 4,42,430.76

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-0927994

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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:
C₁₁H₁₃BF₃NO₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC=1N=C(F)C(B2OC(C)(C)C(O2)(C)C)=C(F)C1

Tpsa:
31.35

Logp:
1.7981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927997

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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:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(C1OC)CCO

Tpsa:
29.46

Logp:
2.1316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927999

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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:
C₄H₂N₂OS

Molecular Weight:
126.14

Synonyms:
None

SMILES:
N#CC=1SC=NC1O

Tpsa:
56.91

Logp:
0.72038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0928000

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(N)=C1OC

Tpsa:
59.04

Logp:
1.91158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1