CS-0677409

N-(4-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 895933-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677409-5g In Stock ₹ 1,12,425.84

CS-0677409 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂S

Molecular Weight

287.38

Synonyms

None

SMILES

CCC1=C(SC=C1C(=O)NC2=CC=C(C=C2)C(=O)C)C

Tpsa

46.17

Logp

4.07382

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01759
895933-27-4 | N-(4-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0677409

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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:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CCC1=C(SC=C1C(=O)NC2=CC=C(C=C2)C(=O)C)C

Tpsa:
46.17

Logp:
4.07382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)O)C

Tpsa:
50.19

Logp:
5.17866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O)C

Tpsa:
59.42

Logp:
4.22544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.52526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2