CS-0673950

1-Benzyl-4-(piperidin-4-yl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 868707-62-4

Select a Size

Pack Size SKU Availability Price
10g CS-0673950-10g In Stock ₹ 1,24,318.68

CS-0673950 - 10g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

MFCD09027976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇Cl₂N₃

Molecular Weight

332.31

Synonyms

None

SMILES

C1CNCCC1N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl

Tpsa

18.51

Logp

2.3998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84476
868707-62-4 | 1-Benzyl-4-(piperidin-4-yl)piperazine 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-0673950

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Purity:
98%

MDL No:
MFCD09027976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇Cl₂N₃

Molecular Weight:
332.31

Synonyms:
None

SMILES:
C1CNCCC1N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl

Tpsa:
18.51

Logp:
2.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)OC)C=CC=N2

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)/C=C/C(=O)O)O

Tpsa:
74.6

Logp:
1.3548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673953

--


Purity:
98%

MDL No:
MFCD30737799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=N1)CO

Tpsa:
59.42

Logp:
1.5292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2