CS-1142922

1,5-Dicyclohexyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 80964-44-9

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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

C₁₅H₂₄N₂

Molecular Weight

232.37

Synonyms

None

SMILES

N=1C=C(N(C1)C2CCCCC2)C3CCCCC3

Tpsa

17.82

Logp

4.436

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE00881
80964-44-9 | ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate
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-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1142922

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.37

Synonyms:
None

SMILES:
N=1C=C(N(C1)C2CCCCC2)C3CCCCC3

Tpsa:
17.82

Logp:
4.436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142923

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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:
C₁₅H₁₁NO₃

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OC3=CC=CC(=C3)C

Tpsa:
46.61

Logp:
2.58502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142924

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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:
C₉H₁₃BrO₄

Molecular Weight:
265.10

Synonyms:
None

SMILES:
BrC=1[C@@]2([C@@](OC(C)(C)O2)([C@H](O)[C@H](O)C1)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142925

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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:
C₁₆H₁₂N₂OS

Molecular Weight:
280.35

Synonyms:
None

SMILES:
O=C1C(=CC=2C=CC=CC2)NC(=S)N1C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A