CS-0997667

Pyridine, 2-(difluoromethoxy)-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2795220-84-5

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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

C₁₂H₁₅BF₃NO₃

Molecular Weight

289.06

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2F)O1

Tpsa

40.58

Logp

2.1213

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0997667

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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:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

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

Tpsa:
40.58

Logp:
2.1213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=C1NC2=CN=CC=C2C=C1Br

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN

Molecular Weight:
174.04

Synonyms:
None

SMILES:
N#C[C@@]1(C)C[C@@H](Br)C1

Tpsa:
23.79

Logp:
2.07358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0997670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₂S

Molecular Weight:
150.63

Synonyms:
None

SMILES:
NC1=C(C)N=CS1.Cl

Tpsa:
38.91

Logp:
1.45552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0