CS-0627441

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

Manufacturer: ChemScene

CAS Number: 2170501-97-8

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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

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

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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

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Img

ChemScene

CS-0627441

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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:
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

Img

ChemScene

CS-0627443

--


Purity:
98%

MDL No:
MFCD30493808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(NC1)COC21COC2

Tpsa:
47.56

Logp:
-1.0982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₂O₂

Molecular Weight:
270.99

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(Br)C(C(F)F)=N1)[O-]

Tpsa:
56.03

Logp:
2.829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2