CS-0460535

4-(Cyclopropylmethoxy)-3-ethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 883525-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0460535-5g In Stock ₹ 70,929.24
10g CS-0460535-10g In Stock ₹ 84,875.52

CS-0460535 - 5g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

MFCD06246751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CCC1=C(C=CC(=C1)C=O)OCC2CC2

Tpsa

26.3

Logp

2.8503

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR021BWL
4-(Cyclopropylmethoxy)-3-ethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0460535

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Purity:
98%

MDL No:
MFCD06246751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C=O)OCC2CC2

Tpsa:
26.3

Logp:
2.8503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0460536

--


Purity:
98%

MDL No:
MFCD06247484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0460537

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Purity:
98%

MDL No:
MFCD06247933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
5-(propan-2-yl)-2-propoxybenzaldehyde

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

Tpsa:
26.3

Logp:
3.4113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0460538

--


Purity:
98%

MDL No:
MFCD06246975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(=C1F)F)C=O

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4