CS-0664991

N-(2-((6-Chloro-3-oxo-2,3-dihydropyridazin-4-yl)amino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 41806-77-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664991-5g In Stock ₹ 3,05,877.00

CS-0664991 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₄O₂

Molecular Weight

278.69

Synonyms

None

SMILES

CC(=O)NC1=CC=CC=C1NC2=CC(=NNC2=O)Cl

Tpsa

86.88

Logp

2.1253

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47984
41806-77-3 | N-(2-((6-Chloro-3-oxo-2,3-dihydropyridazin-4-yl)amino)phenyl)acetamide
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

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Img

ChemScene

CS-0664991

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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:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1NC2=CC(=NNC2=O)Cl

Tpsa:
86.88

Logp:
2.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)NC2=CC(=NNC2=O)Cl

Tpsa:
83.8

Logp:
1.7491

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0664993

--


Purity:
98%

MDL No:
MFCD12796005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCNC(=O)N[C@H](C1=CC=CC=C1)C(=O)O

Tpsa:
78.43

Logp:
1.1314

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0664994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
C/C(=C(\C#N)/C(=S)N)/N

Tpsa:
75.83

Logp:
0.02878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1