CS-0170440

1,6-Di(1H-imidazol-1-yl)hexane

Manufacturer: ChemScene

CAS Number: 69506-88-3

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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

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

1,6-bis(imidazol-1-yl)-hexane

SMILES

N1(CCCCCCN2C=CN=C2)C=CN=C1

Tpsa

35.64

Logp

2.3402

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF97705
69506-88-3 | 1,1'-(1,6-hexanediyl)bisimidazole
A2B Chem --

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-0170440

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
1,6-bis(imidazol-1-yl)-hexane

SMILES:
N1(CCCCCCN2C=CN=C2)C=CN=C1

Tpsa:
35.64

Logp:
2.3402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0170441

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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:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(C(O)=O)C2=CC=C1)O

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170449

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄N₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C1(C2=CC=NC=C2)=C3C=CC=CC3=C(C4=CC=NC=C4)C=C1

Tpsa:
25.78

Logp:
4.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170450

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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:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
1,4-Bis(3-pyridyl)-1,3-butadiyne

SMILES:
C1(C#CC#CC2=CC=CN=C2)=CC=CN=C1

Tpsa:
25.78

Logp:
1.8798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0