CS-0748465

4-(5-Tert-butyl-1h-imidazol-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1153102-76-1

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Purity

98%

MDL No

MFCD12105698

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃

Molecular Weight

207.32

Synonyms

None

SMILES

CC(C)(C)C1=CN=C(N1)C1CCNCC1

Tpsa

40.71

Logp

2.1742

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44430
1153102-76-1 | 4-(5-tert-butyl-1H-imidazol-2-yl)piperidine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0748465

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Purity:
98%

MDL No:
MFCD12105698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CN=C(N1)C1CCNCC1

Tpsa:
40.71

Logp:
2.1742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748466

--


Purity:
98%

MDL No:
MFCD30181839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO

Molecular Weight:
199.63

Synonyms:
None

SMILES:
NC[C@]12[C@](CCCO2)([H])C1(F)F.Cl

Tpsa:
35.25

Logp:
1.1812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748467

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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:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
CN1N=CC(C(C)=O)=C1F

Tpsa:
34.89

Logp:
0.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)[C@]12CC[C@H]1CNC2

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0