CS-0733117

Ethyl 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 1346697-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733117-5g In Stock ₹ 2,33,151.00

CS-0733117 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₅

Molecular Weight

307.15

Synonyms

None

SMILES

CCOC(=O)COC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

66.88

Logp

1.3227

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI31314
1346697-35-5 | Ethyl 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate
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-0733117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₅

Molecular Weight:
307.15

Synonyms:
None

SMILES:
CCOC(=O)COC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
66.88

Logp:
1.3227

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₅

Molecular Weight:
307.15

Synonyms:
None

SMILES:
COC(=O)CCOC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
66.88

Logp:
1.3227

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₅

Molecular Weight:
321.18

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
66.88

Logp:
1.7128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CC(C)CCOC1=C(Cl)C(=O)NN=C1

Tpsa:
54.98

Logp:
1.8482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4