CS-0764800

1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium

Manufacturer: ChemScene

CAS Number: 245679-17-8

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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

C₂₁H₂₇N₂+

Molecular Weight

307.45

Synonyms

None

SMILES

CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

Tpsa

6.25

Logp

4.72962

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF81168
245679-17-8 | 1,3-Dimesityl-4,5-dihydro-1H-imidazol-3-ium
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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ChemScene

CS-0764800

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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:
C₂₁H₂₇N₂+

Molecular Weight:
307.45

Synonyms:
None

SMILES:
CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

Tpsa:
6.25

Logp:
4.72962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764801

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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:
C₆H₄N₄O₄

Molecular Weight:
196.12

Synonyms:
None

SMILES:
OC(=O)N1C=NC2=C1NC(=O)NC2=O

Tpsa:
120.84

Logp:
-1.061

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0764804

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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:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
None

SMILES:
NOCC1CC1

Tpsa:
35.25

Logp:
0.2867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764805

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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:
C₄H₂F₄O₂

Molecular Weight:
158.05

Synonyms:
None

SMILES:
OC(=O)C1C(F)(F)C1(F)F

Tpsa:
37.3

Logp:
0.9714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1