CS-0584611

1-(3-(Butylthio)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1339645-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0584611-5g In Stock ₹ 3,97,169.52

CS-0584611 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

1-(3-butylsulfanylphenyl)ethanone

SMILES

CC(C1=CC=CC(SCCCC)=C1)=O

Tpsa

17.07

Logp

3.7814

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX99070
1339645-76-9 | 3'-(n-Butylthio)acetophenone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584611

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
1-(3-butylsulfanylphenyl)ethanone

SMILES:
CC(C1=CC=CC(SCCCC)=C1)=O

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NOS

Molecular Weight:
237.24

Synonyms:
3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol

SMILES:
C1=CC(=CC=C1N)SCC(C(F)(F)F)O

Tpsa:
46.25

Logp:
2.2841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
3-[(4-chlorophenyl)amino]-1,1,1-trifluoropropan-2-ol

SMILES:
C1=CC(=CC=C1NCC(C(F)(F)F)O)Cl

Tpsa:
32.26

Logp:
2.6751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCCC2)C(=O)O

Tpsa:
63.08

Logp:
2.14082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2