CS-0484739
4-Chloro-2-phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1820683-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484739-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0484739-250mg | In Stock | ₹ 10,324.00 |
| 500mg | CS-0484739-500mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0484739-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0484739-5g | In Stock | ₹ 72,891.00 |
| 10g | CS-0484739-10g | In Stock | ₹ 1,24,600.00 |
CS-0484739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD29033937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₃N₄O
Molecular Weight
363.67
Synonyms
4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride
SMILES
Cl.Cl.ClC1=C(C=NN(C1=O)C1=CC=CC=C1)N1CCNCC1
Tpsa
50.16
Logp
2.1391
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820683-16-6 | 4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride | A2B Chem | ₹ 10,947.00 - ₹ 30,082.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29033937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃N₄O
Molecular Weight: 363.67
Synonyms: 4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride
SMILES: Cl.Cl.ClC1=C(C=NN(C1=O)C1=CC=CC=C1)N1CCNCC1
Tpsa: 50.16
Logp: 2.1391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29033937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O
Molecular Weight:
363.67
Synonyms:
4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride
SMILES:
Cl.Cl.ClC1=C(C=NN(C1=O)C1=CC=CC=C1)N1CCNCC1
Tpsa:
50.16
Logp:
2.1391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19122896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine
SMILES: NC1=CC=C(OCCNC2=CC=C(Cl)N=N2)C=C1
Tpsa: 73.06
Logp: 2.2031
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19122896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine
SMILES:
NC1=CC=C(OCCNC2=CC=C(Cl)N=N2)C=C1
Tpsa:
73.06
Logp:
2.2031
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08275257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: C1=CN=NC(=C1)C1=CC=CN=N1
Tpsa: 51.56
Logp: 0.9336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
C1=CN=NC(=C1)C1=CC=CN=N1
Tpsa:
51.56
Logp:
0.9336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28063722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: CCCCC=C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.3537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28063722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CCCCC=C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.3537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3