CS-0669166

4-Chloro-1-ethoxy-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 643745-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669166-5g In Stock ₹ 1,32,960.24

CS-0669166 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)Cl)OC

Tpsa

18.46

Logp

2.7473

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IC1W
Benzene, 4-chloro-1-ethoxy-2-methoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI54328
643745-76-0 | 4-chloro-1-ethoxy-2-methoxybenzene
A2B Chem --

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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-0669166

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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:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)OC

Tpsa:
18.46

Logp:
2.7473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669167

--


Purity:
98%

MDL No:
MFCD02755534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC(=O)SCC1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669168

--


Purity:
98%

MDL No:
MFCD30471512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O

Tpsa:
59.67

Logp:
4.58742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669169

--


Purity:
98%

MDL No:
MFCD09063058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)N1C

Tpsa:
81.3

Logp:
-0.0646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1