CS-0749860

2-Fluoro-4-(2-methoxypyridin-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1547434-43-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0749860-500mg In Stock ₹ 83,249.88

CS-0749860 - 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

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

COC1=CC(=CC=N1)C1=CC(F)=C(C=O)C=C1

Tpsa

39.19

Logp

2.7088

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01KZOS
2-FLUORO-4-(2-METHOXYPYRIDIN-4-YL)BENZALDEHYDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA57888
1547434-43-4 | 2-FLUORO-4-(2-METHOXYPYRIDIN-4-YL)BENZALDEHYDE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749860

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
COC1=CC(=CC=N1)C1=CC(F)=C(C=O)C=C1

Tpsa:
39.19

Logp:
2.7088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
C[C@@H](N)C1=CN=CN1

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0749863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
CCC1=C(C=O)C=C(O)C=C1

Tpsa:
37.3

Logp:
1.7671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC2CC1CO

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1