CS-0521054

6-(Piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1853217-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0521054-100mg In Stock ₹ 26,095.80

CS-0521054 - 100mg

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂Cl₂N₂

Molecular Weight

289.24

Synonyms

None

SMILES

[H]Cl.[H]Cl.C12=C(CNCC2)C=CC(C3CCNCC3)=C1

Tpsa

24.06

Logp

2.6429

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG10913
1853217-59-0 | 6-(Piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521054

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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:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C12=C(CNCC2)C=CC(C3CCNCC3)=C1

Tpsa:
24.06

Logp:
2.6429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C2=CCNCC2)C=C1.[H]Cl

Tpsa:
55.12

Logp:
1.584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1C2=CCNCC2.[H]Cl

Tpsa:
55.12

Logp:
1.584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO₂S

Molecular Weight:
310.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2CCNCC2)C=C1Cl)(C)=O.[H]Cl

Tpsa:
46.17

Logp:
2.6323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2