CS-0289617

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

Manufacturer: ChemScene

CAS Number: 1157365-36-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289617-2.5g In Stock ₹ 81,453.12
5g CS-0289617-5g In Stock ₹ 1,20,554.04
10g CS-0289617-10g In Stock ₹ 1,78,649.28

CS-0289617 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

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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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-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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ChemScene

CS-0289618

--


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

Img

ChemScene

CS-0289619

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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:
C₁₃H₁₂INO₂

Molecular Weight:
341.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)O1)NC2=CC=CC=C2I

Tpsa:
42.24

Logp:
3.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0289620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-Ethyl-2-furohydrazide

SMILES:
O=C(C1=CC=C(CC)O1)NN

Tpsa:
68.26

Logp:
0.4455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2