CS-0321330

1-(3-(Piperidin-1-yl)propyl)piperazine

Manufacturer: ChemScene

CAS Number: 111594-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0321330-5g In Stock ₹ 2,35,717.80

CS-0321330 - 5g

₹ 2,35,717.80

In Stock

Quantity

1

Base Price: ₹ 2,35,717.80

GST (18%): ₹ 42,429.204

Total Price: ₹ 2,78,147.004

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃

Molecular Weight

211.35

Synonyms

1-(3-Piperidinopropyl)piperazine

SMILES

C1CCN(CC1)CCCN2CCNCC2

Tpsa

18.51

Logp

0.7676

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD63563
111594-93-5 | 1-(3-Piperidinopropyl)piperazine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0321330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
1-(3-Piperidinopropyl)piperazine

SMILES:
C1CCN(CC1)CCCN2CCNCC2

Tpsa:
18.51

Logp:
0.7676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
1-(5-Methoxy-1H-indol-3-yl)-N-(3-pyridinylmethyl)methanamine

SMILES:
COC1=CC2=C(C=C1)NC=C2CNCC3=CN=CC=C3

Tpsa:
49.94

Logp:
2.8613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0321333

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)N2C=CN=C2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321337

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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:
C₂₁H₁₇N₃O₂S

Molecular Weight:
375.44

Synonyms:
N-(4-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide

SMILES:
O=C(NC1=CC=C(C)C=C1)CN(C=NC2=C3SC=C2C4=CC=CC=C4)C3=O

Tpsa:
63.99

Logp:
4.07212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4