CS-0289813

1-(4-Methoxyphenyl)-2-(propylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1157363-86-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289813-2.5g In Stock ₹ 81,367.56
5g CS-0289813-5g In Stock ₹ 1,20,468.48
10g CS-0289813-10g In Stock ₹ 1,78,563.72

CS-0289813 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

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(OC)C=C1)CSCCC

Tpsa

26.3

Logp

3.0211

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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

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Show Difference

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ChemScene

CS-0289813

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0289814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.6034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

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CS-0289815

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1Br)CCl

Tpsa:
26.3

Logp:
2.8792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1F)CCl

Tpsa:
26.3

Logp:
2.2558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3