CS-0466726

3-Allyl-5-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 872183-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466726-1g In Stock ₹ 8,470.44

CS-0466726 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

3-Allyl-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde

SMILES

C=CCC1=C(C(=CC(=C1)C=O)OC)OCC#C

Tpsa

35.53

Logp

2.2482

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC11560
872183-39-6 | 3-Allyl-5-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde
A2B Chem ₹ 9,753.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466726

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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:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
3-Allyl-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde

SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC#C

Tpsa:
35.53

Logp:
2.2482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
3-TRIMETHYLSILYLPROPARGYL ALDEHYDE DIETHYL ACETAL

SMILES:
CCOC(C#C[Si](C)(C)C)OCC

Tpsa:
18.46

Logp:
2.2663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466728

--


Purity:
98%

MDL No:
MFCD00080282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂S

Molecular Weight:
278.41

Synonyms:
S-4-METHYLBENZYL-PMP

SMILES:
CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O

Tpsa:
37.3

Logp:
4.40582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0466729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
(S)-etodolac

SMILES:
CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2

Tpsa:
62.32

Logp:
3.383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4