CS-0484948

5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 84956-72-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484948-2.5g In Stock ₹ 1,22,607.48
5g CS-0484948-5g In Stock ₹ 1,80,959.40
10g CS-0484948-10g In Stock ₹ 2,68,316.16

CS-0484948 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD24638313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

CC(C)(C)N1N=CC(N)=C(Cl)C1=O

Tpsa

60.91

Logp

1.2339

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW24132
84956-72-9 | 5-AMINO-2-TERT-BUTYL-4-CHLORO-2,3-DIHYDROPYRIDAZIN-3-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484948

--


Purity:
98%

MDL No:
MFCD24638313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(C)(C)N1N=CC(N)=C(Cl)C1=O

Tpsa:
60.91

Logp:
1.2339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484949

--


Purity:
98%

MDL No:
MFCD26516623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
C1=NC=C2C=CC=NN12

Tpsa:
30.19

Logp:
0.7293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484950

--


Purity:
98%

MDL No:
MFCD30535575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂S

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC=C(N=N1)S(F)(=O)=O

Tpsa:
59.92

Logp:
0.44322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484951

--


Purity:
98%

MDL No:
MFCD30730443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄

Molecular Weight:
277.19

Synonyms:
1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride

SMILES:
Cl.Cl.C1CCN(C1)C1=CC2=C(CCNC2)N=N1

Tpsa:
41.05

Logp:
1.5661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1