CS-0325919
1-(Piperazin-1-yl)isoquinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 906745-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325919-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0325919-5g | In Stock | ₹ 37,558.00 |
| 25g | CS-0325919-25g | In Stock | ₹ 1,24,778.00 |
CS-0325919 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃
Molecular Weight
286.20
Synonyms
1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.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 | |
|---|---|---|---|---|
 | eMolecules 1-Piperazin-1-yl-isoquinoline dihydrochloride | 906745-82-2 | MFCD22689273 | 5g | eMolecules | ₹ 39,040.74 | |
 | 906745-82-2 | Tpc-A003 | A2B Chem | ₹ 45,301.00 - ₹ 2,64,063.00 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
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: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
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:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: {4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES: NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 38.91
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES:
NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
38.91
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 2-[(3-hydroxypropyl)amino]-5-nitrobenzonitrile
SMILES: C(CNC1=CC=C(C=C1C#N)[N+](=O)[O-])CO
Tpsa: 99.19
Logp: 1.26078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
2-[(3-hydroxypropyl)amino]-5-nitrobenzonitrile
SMILES:
C(CNC1=CC=C(C=C1C#N)[N+](=O)[O-])CO
Tpsa:
99.19
Logp:
1.26078
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5