CS-0667238

2-(4-Sulfophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 54736-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667238-5g In Stock ₹ 75,036.12

CS-0667238 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD00449733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₆S

Molecular Weight

232.21

Synonyms

None

SMILES

C1=CC(=CC=C1OCC(=O)O)S(=O)(=O)O

Tpsa

100.9

Logp

0.3967

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35264
54736-68-4 | (4-Sulfophenoxy)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0667238

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Purity:
98%

MDL No:
MFCD00449733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₆S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(=O)O)S(=O)(=O)O

Tpsa:
100.9

Logp:
0.3967

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667239

--


Purity:
98%

MDL No:
MFCD00237340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₈

Molecular Weight:
378.33

Synonyms:
None

SMILES:
COC(=O)[C@H](CC(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
128.31

Logp:
0.4517

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0667240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=CC(=C2C=CC(=O)OC2=C1)CBr

Tpsa:
39.44

Logp:
2.6965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC1CCC(CN1)O

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0