CS-0604382

N-(3,4-difluorophenyl)-3-methoxythiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 344273-43-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0604382-100mg In Stock ₹ 97,025.04

CS-0604382 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₂S

Molecular Weight

269.27

Synonyms

None

SMILES

COC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)F)F

Tpsa

38.33

Logp

3.2872

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37029
344273-43-4 | N-(3,4-Difluorophenyl)-3-methoxy-2-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-0604382

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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:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
COC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
38.33

Logp:
3.2872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
COC1=C(SC=C1)C(=O)NC2=C(C=C(C=C2)F)F

Tpsa:
38.33

Logp:
3.2872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(S1)C2=CC=C(C=C2)OC

Tpsa:
38.33

Logp:
2.7833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S₂

Molecular Weight:
243.31

Synonyms:
None

SMILES:
CC(C)SC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Tpsa:
60.44

Logp:
2.8045

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3