CS-0276087

4-(P-tolylthio)butan-2-one

Manufacturer: ChemScene

CAS Number: 6110-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0276087-5g In Stock ₹ 93,773.76
10g CS-0276087-10g In Stock ₹ 1,39,291.68

CS-0276087 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

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

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

Tpsa

17.07

Logp

3.06622

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0276087

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

Tpsa:
17.07

Logp:
3.06622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276089

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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:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC(CCSC1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
3.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276090

--


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