CS-0489001

4-Chloro-3,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 56518-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0489001-5g In Stock ₹ 1,62,392.88
10g CS-0489001-10g In Stock ₹ 2,70,455.16

CS-0489001 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

MFCD27925581

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃

Molecular Weight

200.62

Synonyms

None

SMILES

COC1=CC(C=O)=CC(OC)=C1Cl

Tpsa

35.53

Logp

2.1697

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EE2K
4-Chloro-3,5-dimethoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49936
56518-48-0 | 4-Chloro-3,5-dimethoxybenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489001

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Purity:
98%

MDL No:
MFCD27925581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.1697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489002

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Purity:
98%

MDL No:
MFCD07423464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
6-Phenoxypyridine-2-carboxaldehyde

SMILES:
O=CC1=NC(OC2=CC=CC=C2)=CC=C1

Tpsa:
39.19

Logp:
2.6864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489003

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Purity:
98%

MDL No:
MFCD12923473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
Hexahydro-4-methyl-1H-1,4-diazepine-1-carbodithioic acid

SMILES:
CC1=CNC=C1C=O

Tpsa:
32.86

Logp:
1.13562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489004

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Purity:
98%

MDL No:
MFCD20275394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=CC=NN1C1=CC=CC=N1

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2