CS-0806585

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

Manufacturer: ChemScene

CAS Number: 2414891-61-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18745991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BF₃NO₃

Molecular Weight

303.09

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)OC

Tpsa

40.58

Logp

2.4082

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HBII
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66206
2414891-61-3 | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
A2B Chem --

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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-0806585

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Purity:
98%

MDL No:
MFCD18745991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)OC

Tpsa:
40.58

Logp:
2.4082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
B1(C2=C(C=CC=C2N)C(O1)(C)C)O

Tpsa:
55.48

Logp:
0.2216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0806587

--


Purity:
98%

MDL No:
MFCD18325145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BF₃KN₂S

Molecular Weight:
206.04

Synonyms:
None

SMILES:
[B-](C1=NN=C(S1)C)(F)(F)F.[K+]

Tpsa:
25.78

Logp:
-2.09508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀BNO₄

Molecular Weight:
146.94

Synonyms:
None

SMILES:
B(CC[C@@H](C(=O)O)N)(O)O

Tpsa:
103.78

Logp:
-1.7388

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4