CS-0357876

1-(4-Phenylcyclohexyl)piperazine

Manufacturer: ChemScene

CAS Number: 179163-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0357876-1g In Stock ₹ 41,582.16

CS-0357876 - 1g

₹ 41,582.16

In Stock

Quantity

1

Base Price: ₹ 41,582.16

GST (18%): ₹ 7,484.789

Total Price: ₹ 49,066.949

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂

Molecular Weight

244.38

Synonyms

1-(4-PHENYL-CYCLOHEXYL)-PIPERAZINE

SMILES

C1=CC=C(C=C1)C2CCC(CC2)N3CCNCC3

Tpsa

15.27

Logp

2.618

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AQ32298
179163-07-6 | 1-(4-phenylcyclohexyl)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

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Img

ChemScene

CS-0357876

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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:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
1-(4-PHENYL-CYCLOHEXYL)-PIPERAZINE

SMILES:
C1=CC=C(C=C1)C2CCC(CC2)N3CCNCC3

Tpsa:
15.27

Logp:
2.618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357877

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
3-(5-HYDROXYMETHYL-FURAN-2-YL)-1-PHENYL-PROPENONE

SMILES:
OCC1=CC=C(C(C=CC2=CC=CC=C2)=O)O1

Tpsa:
50.44

Logp:
2.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357878

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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:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
3-Carboxy-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine, 2-(3-Carboxypiperidin-1-yl)-5-(trifluoromethyl)pyridine

SMILES:
C1CC(CN(C1)C2=NC=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
53.43

Logp:
2.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357879

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
1-(5-Amino-1-methyl-1h-benzimidazol-2-yl)ethanol dihydrochloride

SMILES:
CC(C1=NC2=C(C=CC(=C2)N)N1C)O

Tpsa:
64.07

Logp:
1.2088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1