CS-0692191

2,3-Bis(benzyloxy)pyridine

Manufacturer: ChemScene

CAS Number: 1228665-98-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0692191-500mg In Stock ₹ 83,249.88
1g CS-0692191-1g In Stock ₹ 1,04,982.12

CS-0692191 - 500mg

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₂

Molecular Weight

291.34

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)OCC3=CC=CC=C3

Tpsa

31.35

Logp

4.2396

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE72565
1228665-98-2 | 2,3-Bis(benzyloxy)pyridine
A2B Chem ₹ 15,657.48 - ₹ 23,700.12

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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-0692191

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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:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)OCC3=CC=CC=C3

Tpsa:
31.35

Logp:
4.2396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3

Tpsa:
25.36

Logp:
3.38812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1

Tpsa:
43.1

Logp:
2.5756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C#CCO)N)F

Tpsa:
59.14

Logp:
0.1467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0