CS-0580355

3-(2-Methoxyphenyl)-1-(thiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 685108-47-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0580355-100mg In Stock ₹ 97,025.04

CS-0580355 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂S

Molecular Weight

246.32

Synonyms

3-(2-METHOXYPHENYL)-1-(2-THIENYL)-1-PROPANONE

SMILES

COC1=CC=CC=C1CCC(=O)C2=CC=CS2

Tpsa

26.3

Logp

3.5722

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI70115
685108-47-8 | 3-(2-methoxyphenyl)-1-(thiophen-2-yl)propan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0580355

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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:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
3-(2-METHOXYPHENYL)-1-(2-THIENYL)-1-PROPANONE

SMILES:
COC1=CC=CC=C1CCC(=O)C2=CC=CS2

Tpsa:
26.3

Logp:
3.5722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃S₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=CC=CC(F)=C2)S1

Tpsa:
51.8

Logp:
2.5517

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₃O₂

Molecular Weight:
275.52

Synonyms:
None

SMILES:
C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O

Tpsa:
30.21

Logp:
4.7193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester

SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)OC

Tpsa:
29.54

Logp:
2.315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5