CS-0144959

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

Manufacturer: ChemScene

CAS Number: 1219979-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0144959-1g In Stock ₹ 3,850.20
5g CS-0144959-5g In Stock ₹ 9,411.60

CS-0144959 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD13561570

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃Cl₂N₃

Molecular Weight

256.22

Synonyms

1-Methyl-4-(4-piperidinyl)piperazine dihydrochloride

SMILES

CN1CCN(C2CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa

18.51

Logp

0.8294

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0144959

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Purity:
97%

MDL No:
MFCD13561570

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₃Cl₂N₃

Molecular Weight:
256.22

Synonyms:
1-Methyl-4-(4-piperidinyl)piperazine dihydrochloride

SMILES:
CN1CCN(C2CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa:
18.51

Logp:
0.8294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144961

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Purity:
97%

MDL No:
MFCD27979681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂S

Molecular Weight:
344.82

Synonyms:
5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine

SMILES:
O=S(C1=CC=C(C2=CC(Cl)=CN=C2C3=CC=CN=C3)C=C1)(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0144963

--


Purity:
97%

MDL No:
MFCD13194305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FI

Molecular Weight:
290.89

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C(Cl)=C1F

Tpsa:
0

Logp:
3.7371

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0144964

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Purity:
98%

MDL No:
MFCD12408385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Benzothiazolemethanol,alpha-methyl-(9CI)

SMILES:
OC(C)C1=CC=C(SC=N2)C2=C1

Tpsa:
33.12

Logp:
2.3496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1