CS-0446765

4-Fluoro-3-(isopentyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443349-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0446765-1g In Stock ₹ 1,18,329.48
5g CS-0446765-5g In Stock ₹ 2,83,888.08

CS-0446765 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₂

Molecular Weight

210.24

Synonyms

None

SMILES

CC(C)CCOC1=C(C=CC(=C1)C=O)F

Tpsa

26.3

Logp

3.0631

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97701
1443349-81-2 | 4-Fluoro-3-(isopentyloxy)benzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0446765

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=CC(=C1)C=O)F

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
2-(cyclopentyloxymethyl)benzaldehyde

SMILES:
C1=CC=C(COC2CCCC2)C(=C1)C=O

Tpsa:
26.3

Logp:
2.9583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
3-[(2-methylpiperidin-1-yl)methyl]benzaldehyde

SMILES:
CC1CCCCN1CC2=CC(=CC=C2)C=O

Tpsa:
20.31

Logp:
2.8735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1C=O)OCC2=C(C=C(C=C2)F)F)F

Tpsa:
26.3

Logp:
3.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4