CS-0605071

2-Acetamido-N-(4-methoxyphenyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338777-29-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0605071-25mg In Stock ₹ 1,11,399.12

CS-0605071 - 25mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃S

Molecular Weight

290.34

Synonyms

None

SMILES

CC(=O)NC1=C(C=CS1)C(=O)NC2=CC=C(C=C2)OC

Tpsa

67.43

Logp

2.9674

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ13844
338777-29-0 | 2-(Acetylamino)-N-(4-methoxyphenyl)-3-thiophenecarboxamide
A2B Chem ₹ 57,581.88

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-0605071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CS1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
67.43

Logp:
2.9674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0605082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
C1=CSC(=C1Cl)C2=CNC(=C2C#N)N

Tpsa:
65.6

Logp:
2.85048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0605087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₅

Molecular Weight:
253.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F

Tpsa:
69.1

Logp:
1.8785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0605099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(ON=C2C(=O)N)C)C

Tpsa:
111.11

Logp:
1.34606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3