CS-0282819
2-(4-(6-Methylpyridazin-3-yl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1219828-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282819-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0282819-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0282819-10g | In Stock | ₹ 2,31,354.24 |
CS-0282819 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O
Molecular Weight
222.29
Synonyms
2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILES
CC1=NN=C(C=C1)N2CCN(CC2)CCO
Tpsa
52.49
Logp
-0.10068
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219828-11-1 | 2-[4-(6-METHYLPYRIDAZIN-3-YL)PIPERAZIN-1-YL]ETHANOL | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILES: CC1=NN=C(C=C1)N2CCN(CC2)CCO
Tpsa: 52.49
Logp: -0.10068
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILES:
CC1=NN=C(C=C1)N2CCN(CC2)CCO
Tpsa:
52.49
Logp:
-0.10068
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 5-Methyl-2-[4-(nitrophenyl)-1,3,4-oxadiazole
SMILES: CC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 1.95322
H Acceptors: 5
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
5-Methyl-2-[4-(nitrophenyl)-1,3,4-oxadiazole
SMILES:
CC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
1.95322
H Acceptors:
5
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: CC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa: 54.71
Logp: 2.52632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
CC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa:
54.71
Logp:
2.52632
H Acceptors:
3
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: CC1=NN=C(C2=CNC3=CC=CC=C23)O1
Tpsa: 54.71
Logp: 2.52632
H Acceptors: 3
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
CC1=NN=C(C2=CNC3=CC=CC=C23)O1
Tpsa:
54.71
Logp:
2.52632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1