CS-0627439

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

Manufacturer: ChemScene

CAS Number: 1321518-08-4

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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

C₁₂H₁₅BClF₂NO₂

Molecular Weight

289.51

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(C(F)F)=C2)O1

Tpsa

31.35

Logp

2.9718

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0627439

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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:
C₁₂H₁₅BClF₂NO₂

Molecular Weight:
289.51

Synonyms:
None

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

Tpsa:
31.35

Logp:
2.9718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BClF₃NO₂

Molecular Weight:
307.50

Synonyms:
None

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

Tpsa:
31.35

Logp:
3.053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
None

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

Tpsa:
31.35

Logp:
2.70802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)C=C1O

Tpsa:
44.02

Logp:
2.20148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1