CS-0590902

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

Manufacturer: ChemScene

CAS Number: 1245644-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0590902-1g In Stock ₹ 98,736.24

CS-0590902 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

MFCD14706743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₃N₂

Molecular Weight

295.64

Synonyms

None

SMILES

C1CN2CCNCC2C3=C1C=CC(=C3)Cl.Cl.Cl

Tpsa

15.27

Logp

2.686

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA28634
1245644-01-2 | 10-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
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-0590902

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Purity:
98%

MDL No:
MFCD14706743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

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

Tpsa:
15.27

Logp:
2.686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1(CC2=C(/C(=N/OC)/C1)SC(=N2)N)C

Tpsa:
60.5

Logp:
2.0482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃OS₃

Molecular Weight:
293.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S

Tpsa:
53.58

Logp:
3.16738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](C2=C(S1(=O)=O)SC=C2)O

Tpsa:
54.37

Logp:
1.3474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0