CS-0074557

6-tert-Butyl-2,3-dihydropyridazin-3-one

Manufacturer: ChemScene

CAS Number: 147849-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0074557-5g In Stock ₹ 1,65,986.40

CS-0074557 - 5g

₹ 1,65,986.40

In Stock

Quantity

1

Base Price: ₹ 1,65,986.40

GST (18%): ₹ 29,877.552

Total Price: ₹ 1,95,863.952

Purity

97%

MDL No

MFCD01312126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

6-(tert-butyl)pyridazin-3(2H)-one

SMILES

O=C1NN=C(C(C)(C)C)C=C1

Tpsa

45.75

Logp

1.0674

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00B8N9
6-(tert-butyl)pyridazin-3(2H)-one
Aaron Chemicals LLC ₹ 8,384.88 - ₹ 1,09,003.44
AF23321
147849-82-9 | 6-(tert-Butyl)pyridazin-3(2H)-one
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0074557

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Purity:
97%

MDL No:
MFCD01312126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
6-(tert-butyl)pyridazin-3(2H)-one

SMILES:
O=C1NN=C(C(C)(C)C)C=C1

Tpsa:
45.75

Logp:
1.0674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
[O-][N+](C1=C(C=CC=C1)C(C=C2)=NNC2=O)=O

Tpsa:
88.89

Logp:
1.3451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074559

--


Purity:
97%

MDL No:
MFCD00126967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
3-Methylbenzothiazol-2(3H)-imine

SMILES:
N=C1N(C)C(C=CC=C2)=C2S1

Tpsa:
28.78

Logp:
1.71927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074560

--


Purity:
97%

MDL No:
MFCD19234148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
ClCCC1=NOC(C)=C1

Tpsa:
26.03

Logp:
1.76432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2