CS-0668880

N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 631914-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668880-1g In Stock ₹ 1,07,463.36

CS-0668880 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

MFCD26743674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂N₃O

Molecular Weight

282.13

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=NN=C2Cl)Cl

Tpsa

54.88

Logp

2.7134

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH11736
631914-68-6 | N-(3,6-Dichloro-pyridazin-4-ylmethyl)-benzamide
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668880

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Purity:
98%

MDL No:
MFCD26743674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC(=NN=C2Cl)Cl

Tpsa:
54.88

Logp:
2.7134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃N₂

Molecular Weight:
249.52

Synonyms:
None

SMILES:
CCCC1=C(C(=NC(=C1Cl)Cl)Cl)C#N

Tpsa:
36.68

Logp:
3.86598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClO₄

Molecular Weight:
274.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)OC3=O)Cl

Tpsa:
52.6

Logp:
3.4429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668883

--


Purity:
98%

MDL No:
MFCD04969069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S₂

Molecular Weight:
271.74

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)/C=C/2\C(=O)NC(=S)S2)O

Tpsa:
49.33

Logp:
2.5344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1