CS-0521675

Sodium 2-(4-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 178666-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521675-1g In Stock ₹ 8,556.00
5g CS-0521675-5g In Stock ₹ 32,940.60

CS-0521675 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNaO₂

Molecular Weight

176.12

Synonyms

Sodium4-fluorophenylacetate

SMILES

O=C([O-])CC1=CC=C(F)C=C1.[Na+]

Tpsa

40.13

Logp

-2.8779

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01338
178666-56-3 | Sodium 4-fluorophenylacetate
A2B Chem ₹ 4,449.12 - ₹ 36,191.88

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

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Img

ChemScene

CS-0521675

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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:
C₈H₆FNaO₂

Molecular Weight:
176.12

Synonyms:
Sodium4-fluorophenylacetate

SMILES:
O=C([O-])CC1=CC=C(F)C=C1.[Na+]

Tpsa:
40.13

Logp:
-2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN2C[C@@H](O)CC2)C=C1

Tpsa:
49.77

Logp:
1.0398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521677

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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:
C₉H₈F₃I

Molecular Weight:
300.06

Synonyms:
3-Trifluoromethylphenethyl iodide

SMILES:
FC(F)(F)C1=CC(CCI)=CC=C1

Tpsa:
0

Logp:
3.6829

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
3-Pyrrolidinamine, 1-(trifluoroacetyl)-, (S)- (9CI)

SMILES:
N[C@H]1CCN(C(=O)C(F)(F)F)C1

Tpsa:
46.33

Logp:
0.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0