CS-0446766

2-((Cyclopentyloxy)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443350-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0446766-1g In Stock ₹ 1,18,415.04
5g CS-0446766-5g In Stock ₹ 2,83,973.64

CS-0446766 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AX95824
1443350-14-8 | 2-((Cyclopentyloxy)methyl)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

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Img

ChemScene

CS-0446766

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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:
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

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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:
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

Img

ChemScene

CS-0446769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₄S

Molecular Weight:
298.09

Synonyms:
MHVOFNPXNVSLCB-UHFFFAOYSA-N

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1F)Br)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.8999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2