CS-0835939

6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2223049-37-2

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

C₁₂H₁₄BFN₂O₂

Molecular Weight

248.06

Synonyms

None

SMILES

N#CC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

55.14

Logp

1.39158

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028XOM
6-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
BL75034
2223049-37-2 | 6-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835939

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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:
C₁₂H₁₄BFN₂O₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
N#CC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
55.14

Logp:
1.39158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₂O₃S

Molecular Weight:
311.52

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(OC(F)F)C=C1Cl)(Cl)=O

Tpsa:
43.37

Logp:
3.5223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835941

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
NCCCC1=CN=CN1C.Cl.Cl

Tpsa:
43.84

Logp:
1.155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O₃S

Molecular Weight:
275.54

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(Cl)C=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
2.9295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2