CS-0558764

2,5-Dichloro-N-(pyridin-3-yl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 524924-26-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂OS

Molecular Weight

273.14

Synonyms

n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide

SMILES

C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl

Tpsa

41.99

Logp

3.7022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53103
524924-26-3 | N3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide
A2B Chem --

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-0558764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂OS

Molecular Weight:
273.14

Synonyms:
n3-(3-pyridyl)-2,5-dichlorothiophene-3-carboxamide

SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(SC(=C2)Cl)Cl

Tpsa:
41.99

Logp:
3.7022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br

Tpsa:
34.37

Logp:
3.88472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1C)C)CI

Tpsa:
29.1

Logp:
2.67694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2