CS-0276235

1-((3,4-Dimethylphenyl)thio)propan-2-one

Manufacturer: ChemScene

CAS Number: 1155089-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0276235-5g In Stock ₹ 93,773.76

CS-0276235 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

CC(CSC1=CC=C(C)C(C)=C1)=O

Tpsa

17.07

Logp

2.98454

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0276235

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CC(CSC1=CC=C(C)C(C)=C1)=O

Tpsa:
17.07

Logp:
2.98454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂OS

Molecular Weight:
202.22

Synonyms:
1-[(3,4-Difluorophenyl)sulfanyl]propan-2-one

SMILES:
CC(CSC1=CC=C(F)C(F)=C1)=O

Tpsa:
17.07

Logp:
2.6459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂OS

Molecular Weight:
202.22

Synonyms:
None

SMILES:
CC(CSC1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
2.6459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276238

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CC(CSC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
17.07

Logp:
3.5209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3