CS-0461143

4-(3,4-Dimethylphenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893723-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461143-1g In Stock ₹ 13,261.80
5g CS-0461143-5g In Stock ₹ 51,763.80

CS-0461143 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD06496534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

CC1=CC=C(C=C1C)OC2=CC=C(C=C2)C=O

Tpsa

26.3

Logp

3.90824

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB82685
893723-95-0 | 4-(3,4-Dimethylphenoxy)benzaldehyde
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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-0461143

--


Purity:
98%

MDL No:
MFCD06496534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)OC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.90824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
1-[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanamine

SMILES:
C1COCCN1C2=NC=C(CN)S2

Tpsa:
51.38

Logp:
0.4384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=C(C(=O)N)N2)Br

Tpsa:
58.88

Logp:
2.0293

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461146

--


Purity:
98%

MDL No:
MFCD06410272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-(2-METHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES:
COC1=CC=CC=C1C2=CC(=CN=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3