CS-0465210

2-(Pyridin-4-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 33399-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465210-5g In Stock ₹ 1,03,014.24

CS-0465210 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD24678735

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

4-(2-Formyl-phenoxy)-pyridin

SMILES

C1=CC=C(C(=C1)C=O)OC2=CC=NC=C2

Tpsa

39.19

Logp

2.6864

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48127
33399-37-0 | 2-(Pyridin-4-yloxy)benzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0465210

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Purity:
98%

MDL No:
MFCD24678735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
4-(2-Formyl-phenoxy)-pyridin

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=NC=C2

Tpsa:
39.19

Logp:
2.6864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N

Molecular Weight:
231.29

Synonyms:
Pyridine,2,3-diphenyl

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

Tpsa:
12.89

Logp:
4.4156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465212

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
2-amino-2-methyl-1-pyrrolidin-1-ylpropan-1-one

SMILES:
CC(C)(C(=O)N1CCCC1)N

Tpsa:
46.33

Logp:
0.3461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=N1)I)C(=O)OC

Tpsa:
48.42

Logp:
1.8715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3