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
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 | |
|---|---|---|---|---|
 | 1082914-80-4 | 8-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline | A2B Chem | -- |
Related Products
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: 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
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
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
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
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
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
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
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