CS-0699686

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

Manufacturer: ChemScene

CAS Number: 1264141-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0699686-5g In Stock ₹ 2,60,444.64

CS-0699686 - 5g

₹ 2,60,444.64

In Stock

Quantity

1

Base Price: ₹ 2,60,444.64

GST (18%): ₹ 46,880.035

Total Price: ₹ 3,07,324.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₂

Molecular Weight

261.17

Synonyms

None

SMILES

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

Tpsa

31.35

Logp

2.6783

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE40729
1264141-60-7 | 2-(tert-Butyl)-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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699686

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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:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

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

Tpsa:
31.35

Logp:
2.6783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O

Molecular Weight:
265.70

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2N=CN([C@@H]3C[C@H](CO)C=C3)C2=N1

Tpsa:
89.85

Logp:
1.1714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₇

Molecular Weight:
331.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(C=C1C(=O)OC)[N+]([O-])=O

Tpsa:
104.97

Logp:
2.9603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(N)C=C1C(=O)OC

Tpsa:
87.85

Logp:
2.6343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4