CS-0276089

4-((2,4-Difluorophenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 1044062-25-0

Select a Size

Pack Size SKU Availability Price
10g CS-0276089-10g In Stock ₹ 99,677.40

CS-0276089 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂OS

Molecular Weight

216.25

Synonyms

None

SMILES

CC(CCSC1=CC=C(F)C=C1F)=O

Tpsa

17.07

Logp

3.036

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0276089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC(CCSC1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
3.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(CCSC1=CC=C(OC)C=C1)=O

Tpsa:
26.3

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276091

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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:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CC(CCSC1=CC=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.4112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(CCSC1=CC=CC(OC)=C1)=O

Tpsa:
26.3

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5