CS-0732019

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

Manufacturer: ChemScene

CAS Number: 1309982-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732019-5g In Stock ₹ 2,41,707.00

CS-0732019 - 5g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₃

Molecular Weight

263.14

Synonyms

None

SMILES

CCCOC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

40.58

Logp

2.1696

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA40328
1309982-31-7 | 2-Propoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)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-0732019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CCCOC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
40.58

Logp:
2.1696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(OC2CCOC2)=N1

Tpsa:
49.81

Logp:
1.5485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
None

SMILES:
CC1=CC=C(C(=N1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O

Tpsa:
74.49

Logp:
1.59742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
CC1=C(NC(=O)OC(C)(C)C)C(=NC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2