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 ₹ 97,966.20

CS-0462309 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

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
AH84322
936643-79-7 | 8-(1-Piperazinyl)-isoquinoline HCl
A2B Chem ₹ 8,983.80 - ₹ 68,105.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0462309

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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

Img

ChemScene

CS-0462310

--


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

Img

ChemScene

CS-0462311

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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:
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

Img

ChemScene

CS-0462312

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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