CS-0289615

1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1183291-49-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289615-2.5g In Stock ₹ 81,624.24
5g CS-0289615-5g In Stock ₹ 1,20,725.16
10g CS-0289615-10g In Stock ₹ 1,78,820.40

CS-0289615 - 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)C=C1)CSC(C)C

Tpsa

17.07

Logp

3.5733

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

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Show Difference

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ChemScene

CS-0289615

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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)C=C1)CSC(C)C

Tpsa:
17.07

Logp:
3.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0289616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)C=C1)CSC2=NN=CN2C

Tpsa:
47.78

Logp:
2.3525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289617

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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)C=C1)CSCCC

Tpsa:
17.07

Logp:
3.5749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

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CS-0289618

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)O1)NC2=CC=C(C#N)C=C2

Tpsa:
66.03

Logp:
2.96598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3