CS-0484723
2,5-Dihydro-3H-indeno[1,2-c]pyridazin-3-one
Manufacturer: ChemScene
CAS Number: 69581-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484723-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0484723-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0484723-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0484723-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0484723-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0484723-5g | In Stock | ₹ 1,85,921.88 |
CS-0484723 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD01719488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-
SMILES
O=C1NN=C2C(CC3=CC=CC=C23)=C1
Tpsa
45.75
Logp
1.3411
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H,3H,5H-indeno[1,2-c]pyridazin-3-one | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 69581-16-4 | 2H,3H,5H-indeno[1,2-c]pyridazin-3-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01719488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-
SMILES: O=C1NN=C2C(CC3=CC=CC=C23)=C1
Tpsa: 45.75
Logp: 1.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01719488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-
SMILES:
O=C1NN=C2C(CC3=CC=CC=C23)=C1
Tpsa:
45.75
Logp:
1.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 7-(azetidin-3-yl)-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CC1N2C(=NN=1)CN(CC2)C3CNC3
Tpsa: 45.98
Logp: -0.62608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
7-(azetidin-3-yl)-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CC1N2C(=NN=1)CN(CC2)C3CNC3
Tpsa:
45.98
Logp:
-0.62608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28023668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₅
Molecular Weight: 266.17
Synonyms: 3-{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}azetidine dihydrochloride
SMILES: Cl.Cl.CC1N2C(=NN=1)CN(CC2)C3CNC3
Tpsa: 45.98
Logp: 0.21752
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28023668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₅
Molecular Weight:
266.17
Synonyms:
3-{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}azetidine dihydrochloride
SMILES:
Cl.Cl.CC1N2C(=NN=1)CN(CC2)C3CNC3
Tpsa:
45.98
Logp:
0.21752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16871372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2H-[1]Benzopyrano[4,3-c]pyridazin-3(5H)-one
SMILES: O=C1NN=C2C(COC3=CC=CC=C23)=C1
Tpsa: 54.98
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16871372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2H-[1]Benzopyrano[4,3-c]pyridazin-3(5H)-one
SMILES:
O=C1NN=C2C(COC3=CC=CC=C23)=C1
Tpsa:
54.98
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0