CS-0194423

4-Fluoro-2-n-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 883543-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0194423-1g In Stock ₹ 1,18,415.04
5g CS-0194423-5g In Stock ₹ 2,83,973.64

CS-0194423 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

4-Fluoro-2-propoxybenzaldehyde

SMILES

CCCOC1=C(C=CC(=C1)F)C=O

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01EYVH
4-Fluoro-2-n-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 31,571.64 - ₹ 94,714.92
AX76897
883543-20-2 | 4-Fluoro-2-propoxybenzaldehyde
A2B Chem ₹ 11,892.84 - ₹ 20,277.72

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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-0194423

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoro-2-propoxybenzaldehyde

SMILES:
CCCOC1=C(C=CC(=C1)F)C=O

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0194424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-bromo-4-fluoro-2-propoxy-benzene

SMILES:
CCCOC1=C(C=CC(=C1)F)Br

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
(3-Bromo-6-fluoro-2-methoxyphenyl)methanol

SMILES:
COC1=C(CO)C(=CC=C1Br)F

Tpsa:
29.46

Logp:
2.0891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
Benzoic acid, 3-bromo-6-fluoro-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(Br)=C1OC

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2