CS-0317230

1-(2-Aminophenyl)-2-(thiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 728024-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0317230-100mg In Stock ₹ 93,602.64

CS-0317230 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NOS

Molecular Weight

217.29

Synonyms

1-(2-Aminophenyl)-2-(2-thienyl)ethanone

SMILES

C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N

Tpsa

43.09

Logp

2.7557

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08492
728024-43-9 | 1-(2-Aminophenyl)-2-(thiophen-2-yl)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

Compare Similar Items

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Img

ChemScene

CS-0317230

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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:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
1-(2-Aminophenyl)-2-(2-thienyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N

Tpsa:
43.09

Logp:
2.7557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317231

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl

Tpsa:
44.7

Logp:
1.5652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317232

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
SMR000201035

SMILES:
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C

Tpsa:
37.38

Logp:
3.0641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317234

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
A4138/0176400

SMILES:
COC1=C(C=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2)OC

Tpsa:
52.83

Logp:
2.831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4