CS-0542829

8-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

Manufacturer: ChemScene

CAS Number: 1082914-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0542829-5g In Stock ₹ 2,16,809.04

CS-0542829 - 5g

₹ 2,16,809.04

In Stock

Quantity

1

Base Price: ₹ 2,16,809.04

GST (18%): ₹ 39,025.627

Total Price: ₹ 2,55,834.667

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline

SMILES

C1CN2CCNCC2C3=C1C(=CC=C3)Cl

Tpsa

15.27

Logp

1.8424

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO84367
1082914-80-4 | 8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542829

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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:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline

SMILES:
C1CN2CCNCC2C3=C1C(=CC=C3)Cl

Tpsa:
15.27

Logp:
1.8424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CC(CCC2)=C2S1)=O)C

Tpsa:
57.61

Logp:
1.3934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀O₆

Molecular Weight:
262.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1

Tpsa:
94.56

Logp:
1.21642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CC1=CC=[N+](C=C1)CCC(=O)O.[Br-]

Tpsa:
41.18

Logp:
-2.23878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3