CS-0318323

4-Phenyl-1-(piperidin-4-yl)-1H-imidazol-2-ol

Manufacturer: ChemScene

CAS Number: 205058-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0318323-5g In Stock ₹ 2,05,600.68

CS-0318323 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

4-Phenyl-1-piperidin-4-yl-1,3-dihydro-2H-imidazol-2-one

SMILES

C1=CC=C(C=C1)C2=CN(C3CCNCC3)C(=N2)O

Tpsa

50.08

Logp

2.1802

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB05859
205058-28-2 | 2H-Imidazol-2-one, 1,3-dihydro-4-phenyl-1-(4-piperidinyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0318323

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
4-Phenyl-1-piperidin-4-yl-1,3-dihydro-2H-imidazol-2-one

SMILES:
C1=CC=C(C=C1)C2=CN(C3CCNCC3)C(=N2)O

Tpsa:
50.08

Logp:
2.1802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318324

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
DECANOICACIDHYDRAZIDE

SMILES:
CCCCCCCCCC(NN)=O

Tpsa:
55.12

Logp:
2.117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0318325

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
2-Furyl(2-thienyl)methanone

SMILES:
C1=COC(=C1)C(=O)C2=CC=CS2

Tpsa:
30.21

Logp:
2.5721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318326

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
2-(4-Nitrophenoxy)propanohydrazide

SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1)C(NN)=O

Tpsa:
107.49

Logp:
0.352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4