CS-0223280

Potassium 2-[(4-fluorophenyl)sulfanyl]acetate

Manufacturer: ChemScene

CAS Number: 1007190-49-9

Select a Size

Pack Size SKU Availability Price
10g CS-0223280-10g In Stock ₹ 6,588.12

CS-0223280 - 10g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FKO₂S

Molecular Weight

224.29

Synonyms

None

SMILES

O=C([O-])CSC1=CC=C(F)C=C1.[K+]

Tpsa

40.13

Logp

-2.3283

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30059
1007190-49-9 | potassium 2-[(4-fluorophenyl)sulfanyl]acetate
A2B Chem ₹ 7,614.84 - ₹ 8,299.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FKO₂S

Molecular Weight:
224.29

Synonyms:
None

SMILES:
O=C([O-])CSC1=CC=C(F)C=C1.[K+]

Tpsa:
40.13

Logp:
-2.3283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0223281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂S

Molecular Weight:
176.28

Synonyms:
None

SMILES:
O=C(O)CCCSC(C)(C)C

Tpsa:
37.3

Logp:
2.3829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0223282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzaldehyde,5-methoxy-2-(methoxymethoxy)

SMILES:
O=CC1=CC(OC)=CC=C1OCOC

Tpsa:
44.76

Logp:
1.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0223283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(C1CCN(CCC#N)CC1)OC

Tpsa:
53.33

Logp:
0.78508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3