CS-0726932

4-Bromo-2-methyl-5-((2-oxopropyl)amino)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1956340-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726932-5g In Stock ₹ 1,38,350.52

CS-0726932 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃O₂

Molecular Weight

260.09

Synonyms

None

SMILES

CN1N=CC(NCC(C)=O)=C(Br)C1=O

Tpsa

63.99

Logp

0.5437

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726932

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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:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
CN1N=CC(NCC(C)=O)=C(Br)C1=O

Tpsa:
63.99

Logp:
0.5437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC(C)N1N=C(C(C)C)C(I)=C1C=C

Tpsa:
17.82

Logp:
3.835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂

Molecular Weight:
338.19

Synonyms:
None

SMILES:
CC(C)C1=NN(C(C=C)=C1I)C1=CC=CC=C1

Tpsa:
17.82

Logp:
4.2433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
CC(C)N1C(=O)NC=C1C1=CC=NC(Cl)=C1

Tpsa:
50.68

Logp:
2.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2