CS-0467231
2-(Piperazin-1-yl)quinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 928026-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0467231-5mg | In Stock | ₹ 6,319.00 |
| 10mg | CS-0467231-10mg | In Stock | ₹ 6,408.00 |
| 25mg | CS-0467231-25mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0467231-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0467231-250mg | In Stock | ₹ 15,130.00 |
| 500mg | CS-0467231-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0467231-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0467231-5g | In Stock | ₹ 88,733.00 |
| 10g | CS-0467231-10g | In Stock | ₹ 1,31,809.00 |
CS-0467231 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD09997922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃
Molecular Weight
286.20
Synonyms
2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES
C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa
28.16
Logp
2.488
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928026-67-9 | 2-(Piperazin-1-yl)quinoline dihydrochloride | A2B Chem | -- |
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: MFCD09997922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 4-METHYL-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES: CN1CCNC2=C1N=CC=C2
Tpsa: 28.16
Logp: 0.9433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
4-METHYL-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
SMILES:
CN1CCNC2=C1N=CC=C2
Tpsa:
28.16
Logp:
0.9433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07431568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-[(3-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC=C(COC2=CC=CC(=C2)C=O)C(=C1)C#N
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07431568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-[(3-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC=C(COC2=CC=CC(=C2)C=O)C(=C1)C#N
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 2-(2-CHLOROPHENYL)-5-PYRIMIDINECARBOXALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=N2)C=O)Cl
Tpsa: 42.85
Logp: 2.6095
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
2-(2-CHLOROPHENYL)-5-PYRIMIDINECARBOXALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=N2)C=O)Cl
Tpsa:
42.85
Logp:
2.6095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2