CS-0445718

3-Fluoro-4-(propoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1379221-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0445718-1g In Stock ₹ 1,18,415.04
5g CS-0445718-5g In Stock ₹ 2,83,973.64

CS-0445718 - 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

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

CCCOCC1=C(C=C(C=C1)C=O)F

Tpsa

26.3

Logp

2.5648

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93060
1379221-73-4 | 3-Fluoro-4-(propoxymethyl)benzaldehyde
A2B Chem --

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-0445718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCOCC1=C(C=C(C=C1)C=O)F

Tpsa:
26.3

Logp:
2.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)C)N)Br

Tpsa:
52.32

Logp:
2.51642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
2-Bromo-2’,6’-difluoro-4’-hydroxyacetophenone

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)O

Tpsa:
37.3

Logp:
2.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂S

Molecular Weight:
212.65

Synonyms:
5-Chloro-1-benzothiophene-2-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)Cl

Tpsa:
37.3

Logp:
3.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1