CS-0289236

1-(2,5-Dimethylphenyl)-2-(propylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1157206-30-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289236-2.5g In Stock ₹ 81,624.24
5g CS-0289236-5g In Stock ₹ 1,20,725.16
10g CS-0289236-10g In Stock ₹ 1,78,820.40

CS-0289236 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

O=C(C1=CC(C)=CC=C1C)CSCCC

Tpsa

17.07

Logp

3.62934

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0289236

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC=C1C)CSCCC

Tpsa:
17.07

Logp:
3.62934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC=C1C)CSCCO

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
2,2,2-Trifluoro-1-(2-fluoro-5-methylphenyl)ethanone

SMILES:
O=C(C1=CC(C)=CC=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
2.87912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0289239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₄

Molecular Weight:
350.37

Synonyms:
4-Quinolinecarboxylic acid, 2-methyl-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester

SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OCC(NC3=CC=CC=C3OC)=O

Tpsa:
77.52

Logp:
3.34732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5