CS-0489258

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

Manufacturer: ChemScene

CAS Number: 81720-84-5

Select a Size

Pack Size SKU Availability Price
10g CS-0489258-10g In Stock ₹ 3,41,127.72

CS-0489258 - 10g

₹ 3,41,127.72

In Stock

Quantity

1

Base Price: ₹ 3,41,127.72

GST (18%): ₹ 61,402.99

Total Price: ₹ 4,02,530.71

Purity

98%

MDL No

MFCD11044832

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

2-CHLORO-4-HYDROXYPHENYLACETIC ACID

SMILES

OC(=O)CC1=C(Cl)C=C(O)C=C1

Tpsa

57.53

Logp

1.6727

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45927
81720-84-5 | 2-(2-Chloro-4-hydroxyphenyl)acetic acid
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-0489258

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Purity:
98%

MDL No:
MFCD11044832

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
2-CHLORO-4-HYDROXYPHENYLACETIC ACID

SMILES:
OC(=O)CC1=C(Cl)C=C(O)C=C1

Tpsa:
57.53

Logp:
1.6727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489259

--


Purity:
98%

MDL No:
MFCD09925060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
(3-ethyl-phenyl)-acetic acid

SMILES:
CCC1=CC(CC(O)=O)=CC=C1

Tpsa:
37.3

Logp:
1.8761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489260

--


Purity:
98%

MDL No:
MFCD06205385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CC1=C(C)C=C(S1)\C=C\C(O)=O

Tpsa:
37.3

Logp:
2.46274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
(E)-3-(5-quinolinyl)-2-propenoic acid

SMILES:
OC(=O)\C=C\C1=C2C=CC=NC2=CC=C1

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2