CS-0743656

4'-(Iso-Butylthio)acetophenone

Manufacturer: ChemScene

CAS Number: 15560-11-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11195242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

None

SMILES

CC(C)CSC1=CC=C(C=C1)C(C)=O

Tpsa

17.07

Logp

3.6373

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA77609
15560-11-9 | Ethanone, 1-[4-[(2-methylpropyl)thio]phenyl]-
A2B Chem ₹ 2,38,797.96

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

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ChemScene

CS-0743656

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Purity:
97%

MDL No:
MFCD11195242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743657

--


Purity:
97%

MDL No:
MFCD18426656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CC(C)CCOC1=C(CC=C)C=C(F)C=C1

Tpsa:
9.23

Logp:
3.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743659

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Purity:
97%

MDL No:
MFCD11617713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.41544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743660

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Purity:
97%

MDL No:
MFCD09801431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(OC)C(C)=C1

Tpsa:
52.6

Logp:
1.74942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4