CS-0501325

2-(Bicyclo[1.1.1]Pentan-1-yl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2227204-88-6

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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

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

C1NC(=NC=1)C23CC(C3)C2

Tpsa

28.68

Logp

1.4612

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34937
2227204-88-6 | 2-(Bicyclo[1.1.1]Pentan-1-yl)-1H-imidazole
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

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Img

ChemScene

CS-0501325

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1NC(=NC=1)C23CC(C3)C2

Tpsa:
28.68

Logp:
1.4612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C1=NC=CN1

Tpsa:
58.22

Logp:
2.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501327

--


Purity:
98%

MDL No:
MFCD20687037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-(oxan-4-yl)-1H-imidazole

SMILES:
C1CC(CCO1)C1=NC=CN1

Tpsa:
37.91

Logp:
1.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501328

--


Purity:
98%

MDL No:
MFCD24619536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1COCC(C1)C1=NC=CN1

Tpsa:
37.91

Logp:
1.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1