CS-0523945

2',4'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 728919-18-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523945-2.5g In Stock ₹ 1,17,388.32
5g CS-0523945-5g In Stock ₹ 1,73,686.80
10g CS-0523945-10g In Stock ₹ 2,57,450.04

CS-0523945 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

3-(2,4-Dimethoxyphenyl)benzaldehyde

SMILES

O=CC1=CC(C2=CC=C(OC)C=C2OC)=CC=C1

Tpsa

35.53

Logp

3.1833

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH16837
728919-18-4 | 3-(2,4-Dimethoxyphenyl)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-0523945

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3-(2,4-Dimethoxyphenyl)benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(OC)C=C2OC)=CC=C1

Tpsa:
35.53

Logp:
3.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523946

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Purity:
98%

MDL No:
MFCD31619532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C2=CC=CC=C2)S1

Tpsa:
17.07

Logp:
3.9901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523947

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Purity:
98%

MDL No:
MFCD28054290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₂

Molecular Weight:
120.12

Synonyms:
Ethyl (2R)-2-fluoropropanoate

SMILES:
C[C@@H](F)C(OCC)=O

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523948

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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:
C₇H₈Br₃N

Molecular Weight:
345.86

Synonyms:
2,6-bis-(bromomethyl)pyridine hydrobromide

SMILES:
BrCC1=CC=CC(CBr)=N1.[H]Br

Tpsa:
12.89

Logp:
3.4493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2