CS-0772276

2-Methoxy-1-Thiophen-2-ylethanone

Manufacturer: ChemScene

CAS Number: 105729-09-7

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂S

Molecular Weight

156.20

Synonyms

None

SMILES

COCC(=O)C1=CC=CS1

Tpsa

26.3

Logp

1.5772

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY26480
105729-09-7 | Ethanone, 2-methoxy-1-(2-thienyl)-
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772276

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
None

SMILES:
COCC(=O)C1=CC=CS1

Tpsa:
26.3

Logp:
1.5772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
COC(=O)CC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.0976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₂

Molecular Weight:
254.20

Synonyms:
None

SMILES:
COC1=C(C(=O)C(F)(F)F)C2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
3.5934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C1CC1)C1=CC2=C(OCCO2)C=C1

Tpsa:
35.53

Logp:
2.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2