CS-0302529

2-(2-Chloro-4-methoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 714250-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0302529-1g In Stock ₹ 1,19,869.56
5g CS-0302529-5g In Stock ₹ 4,79,221.56

CS-0302529 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₄

Molecular Weight

216.62

Synonyms

(2-Chloro-4-methoxy-phenoxy)-acetic acid

SMILES

COC1=CC(=C(C=C1)OCC(=O)O)Cl

Tpsa

55.76

Logp

1.812

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH20966
714250-83-6 | (2-Chloro-4-methoxy-phenoxy)-acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0302529

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
(2-Chloro-4-methoxy-phenoxy)-acetic acid

SMILES:
COC1=CC(=C(C=C1)OCC(=O)O)Cl

Tpsa:
55.76

Logp:
1.812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)S)Br

Tpsa:
9.23

Logp:
2.7464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302531

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₆

Molecular Weight:
328.32

Synonyms:
(2Z)-6-hydroxy-2-(2,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC(OC)=C(OC)C=C3OC

Tpsa:
74.22

Logp:
3.0342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302532

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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:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)CCC(=O)O)OC)OC

Tpsa:
82.06

Logp:
1.7599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7