CS-0444417

N-(5-methylpyridazin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1314406-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0444417-5g In Stock ₹ 90,180.24

CS-0444417 - 5g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

3-AcetaMido-5-Methylpyridazine

SMILES

CC1=CC(NC(C)=O)=NN=C1

Tpsa

54.88

Logp

0.74342

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA41525
1314406-52-4 | N-(5-Methylpyridazin-3-yl)acetamide
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444417

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-AcetaMido-5-Methylpyridazine

SMILES:
CC1=CC(NC(C)=O)=NN=C1

Tpsa:
54.88

Logp:
0.74342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444418

--


Purity:
98%

MDL No:
MFCD19700141

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1-Piperidinecarboxylic acid, 4-(3-pyrrolidinyl)-, 1,1-dimethylethyl ester

SMILES:
N1(CCC(CC1)C2CNCC2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1(CN)CCC(N1)=O

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444420

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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:
C₇H₇ClO₃

Molecular Weight:
174.58

Synonyms:
3-Chloro-4-isopropoxycyclobutene-1,2-dione

SMILES:
CC(C)OC1=C(C(=O)C1=O)Cl

Tpsa:
43.37

Logp:
0.7232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2