CS-0462309
8-(1-Piperazinyl)-isoquinoline (hydrochloride)
Manufacturer: ChemScene
CAS Number: 936643-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462309-1g | In Stock | ₹ 1,01,905.00 |
CS-0462309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
MFCD08062210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃
Molecular Weight
249.74
Synonyms
None
SMILES
C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl
Tpsa
28.16
Logp
2.0662
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936643-79-7 | 8-(1-Piperazinyl)-isoquinoline HCl | A2B Chem | ₹ 9,345.00 - ₹ 70,844.00 |
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: MFCD08062210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl
Tpsa: 28.16
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl
Tpsa:
28.16
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09894703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(2-Fluoro-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09894703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(2-Fluoro-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.0889
H Acceptors:
1
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa: 53.49
Logp: 1.107
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa:
53.49
Logp:
1.107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14583072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-dihydro-1H-indol-3-ylmethanol
SMILES: C1=CC=C2C(=C1)C(CN2)CO
Tpsa: 32.26
Logp: 1.188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14583072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-dihydro-1H-indol-3-ylmethanol
SMILES:
C1=CC=C2C(=C1)C(CN2)CO
Tpsa:
32.26
Logp:
1.188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1