CS-0759163

Cycloheptyl-(2-Phenyl-3H-imidazol-4-ylmethyl)-amine

Manufacturer: ChemScene

CAS Number: 179055-37-9

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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

C₁₇H₂₃N₃

Molecular Weight

269.38

Synonyms

None

SMILES

C(NC1CCCCCC1)C1=CN=C(N1)C1=CC=CC=C1

Tpsa

40.71

Logp

3.8891

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10145
179055-37-9 | Cycloheptyl-(2-phenyl-3H-imidazol-4-ylmethyl)-amine
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

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Img

ChemScene

CS-0759163

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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:
C₁₇H₂₃N₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=CN=C(N1)C1=CC=CC=C1

Tpsa:
40.71

Logp:
3.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C(NC1CCCCCC1)C1=CC=C(C=C1)C1=CC=CC=N1

Tpsa:
24.92

Logp:
4.561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrCC1=CC=C(C=C1)C1=CN=CC=C1

Tpsa:
12.89

Logp:
3.6435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄

Molecular Weight:
284.40

Synonyms:
None

SMILES:
CC1=NN=C(N1)C1=CC=C(CNC2CCCCCC2)C=C1

Tpsa:
53.6

Logp:
3.59252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4