CS-0289809

3-(5-Chlorothiophen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 257295-66-2

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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

C₁₄H₁₁ClO₂S

Molecular Weight

278.75

Synonyms

None

SMILES

O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(Cl)S2

Tpsa

26.3

Logp

4.3062

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL04526
257295-66-2 |
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

Compare Similar Items

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Img

ChemScene

CS-0289809

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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:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)C=CC2=CC=C(Cl)S2

Tpsa:
26.3

Logp:
4.3062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289810

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.4281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289811

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide

SMILES:
O=C(C1=CC=C(OC)C=C1)CN.[H]Br

Tpsa:
52.32

Logp:
1.4145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289812

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
1-(4-Methoxyphenyl)-2-(methylsulfanyl)ethan-1-one

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

Tpsa:
26.3

Logp:
2.2409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4