CS-0446330

2-((3-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427021-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0446330-5g In Stock ₹ 92,661.48
10g CS-0446330-10g In Stock ₹ 1,10,971.32

CS-0446330 - 5g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO₂

Molecular Weight

274.74

Synonyms

None

SMILES

CC1=CC=C(C=O)C(=C1C)OCC2=CC(=CC=C2)Cl

Tpsa

26.3

Logp

4.34834

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM06744
1427021-14-4 | 2-((3-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446330

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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:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
4.34834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446331

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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:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.83404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446332

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4-Methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile

SMILES:
CN1CCC(=C(C#N)C1=O)OC

Tpsa:
53.33

Logp:
0.27258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446333

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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:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
C1CCNCC(C1)C2=CC=C(C=C2)Cl.Cl

Tpsa:
12.03

Logp:
3.6189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1