CS-0296110

1-((3-Methoxyphenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 1250271-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296110-2.5g In Stock ₹ 1,05,409.92
5g CS-0296110-5g In Stock ₹ 1,55,975.88
10g CS-0296110-10g In Stock ₹ 2,31,268.68

CS-0296110 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

CCC(CSC1=CC=CC(OC)=C1)=O

Tpsa

26.3

Logp

2.7664

H Acceptors

3

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-0296110

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CCC(CSC1=CC=CC(OC)=C1)=O

Tpsa:
26.3

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0296111

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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:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
2-Butanone, 1-(phenylthio)-

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

Tpsa:
17.07

Logp:
2.7578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0296112

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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:
C₁₀H₁₁BrOS

Molecular Weight:
259.16

Synonyms:
None

SMILES:
CCC(CSC1=CC=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.5203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CCC(CSC1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
3.06622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4