CS-0276090

4-((4-Methoxyphenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 6209-56-9

Select a Size

Pack Size SKU Availability Price
10g CS-0276090-10g In Stock ₹ 99,934.08

CS-0276090 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

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

CC(CCSC1=CC=C(OC)C=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

Compare Similar Items

Show Difference

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ChemScene

CS-0276090

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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:
CC(CCSC1=CC=C(OC)C=C1)=O

Tpsa:
26.3

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CC(CCSC1=CC=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.4112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276092

--


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:
CC(CCSC1=CC=CC(OC)=C1)=O

Tpsa:
26.3

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC(CCSC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
60.21

Logp:
2.666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5