CS-0649491

2-Pyridinecarboxylic acid, 6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2242794-77-8

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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

C₁₄H₂₀BNO₅

Molecular Weight

293.12

Synonyms

None

SMILES

O=C(C1=NC(OC)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa

66.88

Logp

1.176

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO93444
2242794-77-8 | Methyl 6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
A2B Chem ₹ 33,453.96 - ₹ 2,75,417.64

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-P280-P302+P352

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Img

ChemScene

CS-0649491

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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:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
66.88

Logp:
1.176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrF₃O₂

Molecular Weight:
361.15

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C(OCC2=CC=C(OC)C=C2)=C1)(F)F

Tpsa:
18.46

Logp:
5.0555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649493

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇BClNO₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
57.65

Logp:
1.8208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
OC1=CC(S(=O)(C)=O)=CC=C1Br

Tpsa:
54.37

Logp:
1.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1