CS-0580433

2-(3-(Hydroxymethyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 6625-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0580433-5g In Stock ₹ 1,07,121.12
10g CS-0580433-10g In Stock ₹ 1,28,511.12

CS-0580433 - 5g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

[3-(Hydroxymethyl)phenoxy]acetic acid

SMILES

C1=CC(=CC(=C1)OCC(=O)O)CO

Tpsa

66.76

Logp

0.6423

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ82920
6625-88-3 | [3-(hydroxymethyl)phenoxy]acetic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580433

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
[3-(Hydroxymethyl)phenoxy]acetic acid

SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CO

Tpsa:
66.76

Logp:
0.6423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO

Molecular Weight:
284.09

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC=C2I)C=C1

Tpsa:
9.23

Logp:
3.453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580435

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
Flurbiprofen methyl ester

SMILES:
CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC

Tpsa:
26.3

Logp:
3.7692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580436

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
3-(2-Bromo-5-methoxyphenyl)propionic acid

SMILES:
COC1=CC(=C(C=C1)Br)CCC(=O)O

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4