CS-0765151

Ethanone, 1-(3-Methylbenzo[b]thien-5-yl)-

Manufacturer: ChemScene

CAS Number: 1895851-11-2

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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

C₁₁H₁₀OS

Molecular Weight

190.26

Synonyms

None

SMILES

CC(=O)C1=CC=C2SC=C(C)C2=C1

Tpsa

17.07

Logp

3.41232

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94441
1895851-11-2 | Ethanone, 1-(3-methylbenzo[b]thien-5-yl)-
A2B Chem --

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-0765151

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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:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C2SC=C(C)C2=C1

Tpsa:
17.07

Logp:
3.41232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN

Molecular Weight:
185.20

Synonyms:
None

SMILES:
FC1=CC=C2C=C(CC#N)C=CC2=C1

Tpsa:
23.79

Logp:
3.04498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OCC2CC2)C=C1

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.9538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1