CS-0189039

Ethyl 2-chloro-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1261792-01-1

Select a Size

Pack Size SKU Availability Price
10g CS-0189039-10g In Stock ₹ 78,287.40

CS-0189039 - 10g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

O=C(OCC)C1=CC(OC)=CC=C1Cl

Tpsa

35.53

Logp

2.5253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021OZW
Ethyl 2-chloro-5-methoxybenzoate
Aaron Chemicals LLC ₹ 8,470.44 - ₹ 25,240.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0189039

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC)=CC=C1Cl

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189040

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
benzoic acid,4-bromo-2-methoxy-,ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189041

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
Benzoic acid, 6-bromo-2-chloro-3-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
3.2878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BClNO₂

Molecular Weight:
199.44

Synonyms:
Boronic acid, [3-chloro-4-(dimethylamino)phenyl]- (9CI)

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

Tpsa:
43.7

Logp:
0.0858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2