CS-0942770

(2,4-Difluorophenyl)(3-(methylthio)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1332345-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0942770-1g In Stock ₹ 1,10,629.08
5g CS-0942770-5g In Stock ₹ 3,05,449.20

CS-0942770 - 1g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂OS

Molecular Weight

264.29

Synonyms

None

SMILES

O=C(C=1C=CC=C(SC)C1)C2=CC=C(F)C=C2F

Tpsa

17.07

Logp

3.9177

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV36721
1332345-21-7 | (2,4-difluorophenyl)[3-(methylsulfanyl)phenyl]methanone
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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

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Img

ChemScene

CS-0942770

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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:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(SC)C1)C2=CC=C(F)C=C2F

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)CC(=N)N

Tpsa:
88.2

Logp:
1.22567

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0942772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC21CNCC2

Tpsa:
50.36

Logp:
1.5107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₃S

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C(Cl)=C2C1)S(=O)(=O)Cl

Tpsa:
63.24

Logp:
1.7621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1