CS-0677407

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

Manufacturer: ChemScene

CAS Number: 895920-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0677407-5g In Stock ₹ 1,12,254.72

CS-0677407 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

None

SMILES

CC1=CC(=CS1)C(=O)NC2=CC=C(C=C2)C(=O)C

Tpsa

46.17

Logp

3.51142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01755
895920-84-0 | N-(4-Acetylphenyl)-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

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Img

ChemScene

CS-0677407

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC1=CC(=CS1)C(=O)NC2=CC=C(C=C2)C(=O)C

Tpsa:
46.17

Logp:
3.51142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)NC2CCCC2)N

Tpsa:
72.94

Logp:
1.1576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677409

--


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