CS-0452072

4-(4-(1H-imidazol-1-yl)phenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 397277-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0452072-1g In Stock ₹ 1,02,158.64

CS-0452072 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

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-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

SMILES

C1=C(C=CC(=C1)OC2CCNCC2)N3C=CN=C3

Tpsa

39.08

Logp

2.0031

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67651
397277-13-3 | 4-(4-(1H-Imidazol-1-yl)phenoxy)piperidine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452072

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)N3C=CN=C3

Tpsa:
39.08

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
3-(benzyloxymethyl)-1H-pyrazol-5-amine

SMILES:
N=1NC(=CC1N)COCC=2C=CC=CC2

Tpsa:
63.93

Logp:
1.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0452074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CNC(NC1=CC=C(O)C=C1)=O

Tpsa:
61.36

Logp:
1.1435

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1