CS-0743647

3'-(Methylthio)Butyrophenone

Manufacturer: ChemScene

CAS Number: 1314900-55-4

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

Purity

97%

MDL No

MFCD11617506

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

CCCC(=O)C1=CC(SC)=CC=C1

Tpsa

17.07

Logp

3.3913

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99062
1314900-55-4 | 3'-(Methylthio)butyrophenone
A2B Chem ₹ 1,65,815.28 - ₹ 2,69,342.88

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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Img

ChemScene

CS-0743647

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Purity:
97%

MDL No:
MFCD11617506

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:
CCCC(=O)C1=CC(SC)=CC=C1

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743648

--


Purity:
97%

MDL No:
MFCD11617766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1SC

Tpsa:
9.23

Logp:
2.72552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743649

--


Purity:
97%

MDL No:
MFCD11111037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.8138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.22936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2