CS-0316995

N-(4-acetylphenyl)benzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 886629-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0316995-5g In Stock ₹ 86,928.96

CS-0316995 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂S

Molecular Weight

295.36

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C23

Tpsa

46.17

Logp

4.3562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01763
886629-26-1 | N-(4-Acetylphenyl)-1-benzothiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0316995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C23

Tpsa:
46.17

Logp:
4.3562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3-amino-2-(p-tolyl)pyridine

SMILES:
CC1=CC=C(C=C1)C2=C(C=CC=N2)N

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316997

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C#N)OC(F)(F)F

Tpsa:
42.25

Logp:
2.46548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316998

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)C#N)F

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0