CS-0578506

3-((4-Methoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 93523-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0578506-1g In Stock ₹ 1,17,901.68

CS-0578506 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

3-(4-Methoxyanilino)-1-(2-thienyl)-1-propanone

SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Tpsa

38.33

Logp

3.4416

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI79480
93523-16-1 | 3-((4-Methoxyphenyl)amino)-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578506

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
3-(4-Methoxyanilino)-1-(2-thienyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Tpsa:
38.33

Logp:
3.4416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
2-Bromo-3-(4-chlorophenyl)-1-propene

SMILES:
C=C(CC1=CC=C(C=C1)Cl)Br

Tpsa:
0

Logp:
3.7911

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate

SMILES:
COC1=CC(=CC(=C1)C(=O)C=O)OC.O

Tpsa:
84.1

Logp:
0.2607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)CC=1SC=CC1)CCCC

Tpsa:
66.4

Logp:
2.0502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7