CS-0761307

1-[5-(3-Methylphenyl)-2-Thienyl]ethanone

Manufacturer: ChemScene

CAS Number: 893735-39-2

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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

C₁₃H₁₂OS

Molecular Weight

216.30

Synonyms

None

SMILES

CC(=O)C1=CC=C(S1)C1=CC(C)=CC=C1

Tpsa

17.07

Logp

3.92612

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77423
893735-39-2 | 1-[5-(3-Methylphenyl)-2-thienyl]ethanone
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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Show Difference

Img

ChemScene

CS-0761307

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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:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC(C)=CC=C1

Tpsa:
17.07

Logp:
3.92612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761308

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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:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(C)C=C1

Tpsa:
17.07

Logp:
3.92612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=C(C)C=CC=C1

Tpsa:
17.07

Logp:
3.92612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC=C(N)C(=C1)C(O)=O

Tpsa:
72.55

Logp:
2.6426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3