CS-0245821
2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 56392-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245821-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0245821-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0245821-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0245821-500mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0245821-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0245821-5g | In Stock | ₹ 1,27,893.00 |
| 10g | CS-0245821-10g | In Stock | ₹ 2,03,810.00 |
CS-0245821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₄O
Molecular Weight
242.71
Synonyms
2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol
SMILES
C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO
Tpsa
52.49
Logp
0.2443
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56392-87-1 | 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol | A2B Chem | ₹ 19,046.00 - ₹ 1,57,441.00 |
Related Products
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₄O
Molecular Weight: 242.71
Synonyms: 2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol
SMILES: C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO
Tpsa: 52.49
Logp: 0.2443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₄O
Molecular Weight:
242.71
Synonyms:
2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol
SMILES:
C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO
Tpsa:
52.49
Logp:
0.2443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 2-(2-((2-Hydroxyethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: C1=CC2=C3C(=C1)C(=O)N(CCNCCO)C(=O)C3=CC=C2
Tpsa: 69.64
Logp: 1.0177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
2-(2-((2-Hydroxyethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)N(CCNCCO)C(=O)C3=CC=C2
Tpsa:
69.64
Logp:
1.0177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO
Molecular Weight: 227.39
Synonyms: None
SMILES: CCC(CO)NC1CCC(CC1)C(C)(C)C
Tpsa: 32.26
Logp: 2.9518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO
Molecular Weight:
227.39
Synonyms:
None
SMILES:
CCC(CO)NC1CCC(CC1)C(C)(C)C
Tpsa:
32.26
Logp:
2.9518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-(4-Nitrophenyl)-2-propyn-1-ol
SMILES: C(#CC1=CC=C(C=C1)[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 0.9386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-(4-Nitrophenyl)-2-propyn-1-ol
SMILES:
C(#CC1=CC=C(C=C1)[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
0.9386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1