CS-0574491

2,4-Dichloro-6-methylnicotinamide

Manufacturer: ChemScene

CAS Number: 70593-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574491-5g In Stock ₹ 2,70,198.48

CS-0574491 - 5g

₹ 2,70,198.48

In Stock

Quantity

1

Base Price: ₹ 2,70,198.48

GST (18%): ₹ 48,635.726

Total Price: ₹ 3,18,834.206

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

2,4-dichloro-6-methylpyridine-3-carboxamide

SMILES

CC1=CC(=C(C(=N1)Cl)C(=O)N)Cl

Tpsa

55.98

Logp

1.79572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19122
70593-58-7 | 2,4-Dichloro-6-methylnicotinamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574491

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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:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2,4-dichloro-6-methylpyridine-3-carboxamide

SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)N)Cl

Tpsa:
55.98

Logp:
1.79572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
Ccris 6961

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
5-Cyano-4-methyl-3-phenyl-2-thiophenecarboxamide

SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C(=O)N)C#N

Tpsa:
66.88

Logp:
2.6941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
5-cyano-3,4-dimethyl-thiophene-2-carboxylic acid amide

SMILES:
CC1=C(SC(=C1C)C(=O)N)C#N

Tpsa:
66.88

Logp:
1.33552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1