CS-0899251

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

Manufacturer: ChemScene

CAS Number: 2978108-79-9

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

C₁₃H₁₉BClNO₄

Molecular Weight

299.56

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Cl)C(OC)=NC(OC)=C2)O1

Tpsa

49.81

Logp

2.0514

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FQIQ
3-chloro-2,6-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO92342
2978108-79-9 | 3-chloro-2,6-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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

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Img

ChemScene

CS-0899251

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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:
C₁₃H₁₉BClNO₄

Molecular Weight:
299.56

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.0514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
NC1=C(Cl)C(OC)=NC(OC)=C1

Tpsa:
57.37

Logp:
1.3344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CCOC3=C(C)C(OC)=C2)O1

Tpsa:
36.92

Logp:
2.23772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(C)C(OC)=C2C)O1

Tpsa:
36.92

Logp:
2.61984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3