CS-0260169
1h,4h,5h-Imidazo[4,5-d]pyridazin-4-one
Manufacturer: ChemScene
CAS Number: 28682-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260169-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0260169-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0260169-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0260169-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0260169-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0260169-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0260169-10g | In Stock | ₹ 5,27,770.00 |
CS-0260169 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₄O
Molecular Weight
136.11
Synonyms
1H-Imidazo[4,5-d]pyridazin-7-ol
SMILES
O=C1C2=C(NC=N2)C=NN1
Tpsa
74.43
Logp
-0.3538
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Imidazo[4,5-d]pyridazin-4-one, 3,5-dihydro- | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 28682-94-2 | 1H-Imidazo[4,5-d]pyridazin-7(6H)-one | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: 1H-Imidazo[4,5-d]pyridazin-7-ol
SMILES: O=C1C2=C(NC=N2)C=NN1
Tpsa: 74.43
Logp: -0.3538
H Acceptors: 3
H Donors: 2
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:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
1H-Imidazo[4,5-d]pyridazin-7-ol
SMILES:
O=C1C2=C(NC=N2)C=NN1
Tpsa:
74.43
Logp:
-0.3538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₃
Molecular Weight: 370.97
Synonyms: Methyl 5-bromo-3-iodo-2-methoxybenzenecarboxylate
SMILES: COC1=C(C=C(C=C1I)Br)C(=O)OC
Tpsa: 35.53
Logp: 2.8489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₃
Molecular Weight:
370.97
Synonyms:
Methyl 5-bromo-3-iodo-2-methoxybenzenecarboxylate
SMILES:
COC1=C(C=C(C=C1I)Br)C(=O)OC
Tpsa:
35.53
Logp:
2.8489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrCl₂NO
Molecular Weight: 286.98
Synonyms: (S)-2-Amino-2-(3-bromo-5-chlorophenyl)ethan-1-ol hydrochloride
SMILES: OC[C@@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa: 46.25
Logp: 2.5164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrCl₂NO
Molecular Weight:
286.98
Synonyms:
(S)-2-Amino-2-(3-bromo-5-chlorophenyl)ethan-1-ol hydrochloride
SMILES:
OC[C@@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa:
46.25
Logp:
2.5164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI)
SMILES: O=C(C1=CNC(C=O)=C1C)O
Tpsa: 70.16
Logp: 0.83382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI)
SMILES:
O=C(C1=CNC(C=O)=C1C)O
Tpsa:
70.16
Logp:
0.83382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2