CS-0666811

5-Chloro-2-((4-chlorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 52803-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666811-5g In Stock ₹ 85,987.80
10g CS-0666811-10g In Stock ₹ 1,20,211.80

CS-0666811 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD02729222

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₃

Molecular Weight

297.13

Synonyms

None

SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C(=O)O)Cl

Tpsa

46.53

Logp

4.2706

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02267
52803-76-6 | 5-Chloro-2-[(4-chlorobenzyl)oxy]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0666811

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Purity:
98%

MDL No:
MFCD02729222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C(=O)O)Cl

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666812

--


Purity:
98%

MDL No:
MFCD24682769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C#CCO

Tpsa:
37.3

Logp:
0.865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666813

--


Purity:
98%

MDL No:
MFCD08457444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C#N)O

Tpsa:
44.02

Logp:
2.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666814

--


Purity:
98%

MDL No:
MFCD28404864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Br₃NO

Molecular Weight:
427.96

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C(CBr)(CBr)CBr

Tpsa:
29.1

Logp:
3.4739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6