CS-W017521

Sodium 2-phenoxyacetate

Manufacturer: ChemScene

CAS Number: 3598-16-1

Select a Size

Pack Size SKU Availability Price
100g CS-W017521-100g In Stock ₹ 4,791.36
500g CS-W017521-500g In Stock ₹ 8,983.80
1kg CS-W017521-1kg In Stock ₹ 17,796.48

CS-W017521 - 100g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00064234

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NaO₃

Molecular Weight

174.13

Synonyms

Sodium phenoxyacetate

SMILES

O=C([O-])COC1=CC=CC=C1.[Na+]

Tpsa

49.36

Logp

-3.1807

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-W017521

--


Purity:
98%

MDL No:
MFCD00064234

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NaO₃

Molecular Weight:
174.13

Synonyms:
Sodium phenoxyacetate

SMILES:
O=C([O-])COC1=CC=CC=C1.[Na+]

Tpsa:
49.36

Logp:
-3.1807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017522

--


Purity:
98%

MDL No:
MFCD00016470

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NaO₃

Molecular Weight:
174.13

Synonyms:
Sodium methyl 4-hydroxybenzoate, 99%

SMILES:
O=C(C1=CC=C(C=C1)O[Na])OC

Tpsa:
35.53

Logp:
0.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017523

--


Purity:
98%

MDL No:
MFCD00061193

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
2',4',5'-Trifluoroacetophenone

SMILES:
CC(C1=CC(F)=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
2.3065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017524

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
2',3',6'-Trifluoroacetophenone

SMILES:
CC(C1=C(F)C=CC(F)=C1F)=O

Tpsa:
17.07

Logp:
2.3065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1