CS-0657135

4-Chloro-3-((4-methoxybenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2055119-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0657135-1g In Stock ₹ 5,390.28
5g CS-0657135-5g In Stock ₹ 16,855.32

CS-0657135 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClO₃

Molecular Weight

276.71

Synonyms

None

SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Cl

Tpsa

35.53

Logp

3.7401

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44664
2055119-05-4 | 4-Chloro-3-[(4-methoxyphenyl)methoxy]benzaldehyde
A2B Chem ₹ 6,331.44 - ₹ 19,165.44

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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-0657135

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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:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(N=CC(=C1)Cl)N

Tpsa:
73.05

Logp:
0.7207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₄

Molecular Weight:
256.16

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.65318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₄

Molecular Weight:
328.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1=O)C=C(C=C2Br)O

Tpsa:
66.84

Logp:
3.0456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0