CS-0328475

1-(1-Benzylpiperidin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 180532-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0328475-5g In Stock ₹ 1,24,062.00

CS-0328475 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃

Molecular Weight

259.39

Synonyms

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

SMILES

C1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3

Tpsa

18.51

Logp

1.5562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA95817
180532-65-4 | 1-(1-Benzylpiperidin-4-yl)piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328475

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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:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
1-(1-Benzyl-piperidin-4-yl)-piperazine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3

Tpsa:
18.51

Logp:
1.5562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328476

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
6-phenylfuro[3,2-e]pyrimidin-4-amine

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328477

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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:
C₆H₄N₄S

Molecular Weight:
164.19

Synonyms:
2,5-Diamino-3,4-thiophenedicarbonitrile

SMILES:
C(#N)C1=C(N)SC(=C1C#N)N

Tpsa:
99.62

Logp:
0.65586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0328478

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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:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one

SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1

Tpsa:
43.1

Logp:
2.80322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0