CS-0289703

1-(4-Fluorophenyl)-3-(methylthio)propan-1-one

Manufacturer: ChemScene

CAS Number: 1178385-39-1

Select a Size

Pack Size SKU Availability Price
10g CS-0289703-10g In Stock ₹ 99,762.96

CS-0289703 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FOS

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)CCSC

Tpsa

17.07

Logp

2.7615

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FOS

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.7615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0289706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
1-(4-fluorophenyl)-2-(piperazin-1-yl)ethanone

SMILES:
O=C(C1=CC=C(F)C=C1)CN2CCNCC2

Tpsa:
32.34

Logp:
0.9136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3