CS-0547584

4-Chloro-N-(6-methoxypyridin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 847258-47-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0547584-250mg In Stock ₹ 1,11,570.24

CS-0547584 - 250mg

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Tpsa

51.22

Logp

2.9959

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37480
847258-47-3 | 4-Chloro-N-(6-methoxy-3-pyridinyl)benzenecarboxamide
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

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Img

ChemScene

CS-0547584

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
51.22

Logp:
2.9959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(=O)O

Tpsa:
75.09

Logp:
1.17222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO

Molecular Weight:
259.53

Synonyms:
3-BROMO-4-(4-CHLOROPHENYL)-3-BUTEN-2-ONE

SMILES:
CC(=O)/C(=C/C1=CC=C(C=C1)Cl)/Br

Tpsa:
17.07

Logp:
3.6648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₃N₂O

Molecular Weight:
338.71

Synonyms:
2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methyl-1,2-dihydrophthalazin-1-one

SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C=C(C=C3)C(F)(F)F)Cl

Tpsa:
34.89

Logp:
4.36632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1