CS-0589383

4-Fluoro-2,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 82830-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0589383-5g In Stock ₹ 86,672.28

CS-0589383 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

2,5-diMethoxy-4-fluorobenzaldehyde

SMILES

COC1=CC(=C(C=C1C=O)OC)F

Tpsa

35.53

Logp

1.6554

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00O3RD
4-Fluoro-2,5-dimethoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2,5-diMethoxy-4-fluorobenzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)OC)F

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-AMINO-5-(2-FURYL)PYRIDINE

SMILES:
NC1=NC=C(C2=CC=CO2)C=C1

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)NCC

Tpsa:
41.13

Logp:
2.4326

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1I)NCC

Tpsa:
41.13

Logp:
2.4326

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2