CS-0509925

1,3-Bis((S)-2,2-dimethyl-1-(o-tolyl)propyl)-1H-imidazol-3-ium iodide

Manufacturer: ChemScene

CAS Number: 1002357-04-1

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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

C₂₇H₃₇IN₂

Molecular Weight

516.50

Synonyms

(S,S)-1,3-bis-(2,2-dimethyl-1-o-methylphenylpropyl)imidazolium iodide

SMILES

CC(C)(C)[C@H]([N+]1=CN([C@H](C2=CC=CC=C2C)C(C)(C)C)C=C1)C3=CC=CC=C3C.[I-]

Tpsa

8.81

Logp

3.66744

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE28017
1002357-04-1 | 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509925

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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:
C₂₇H₃₇IN₂

Molecular Weight:
516.50

Synonyms:
(S,S)-1,3-bis-(2,2-dimethyl-1-o-methylphenylpropyl)imidazolium iodide

SMILES:
CC(C)(C)[C@H]([N+]1=CN([C@H](C2=CC=CC=C2C)C(C)(C)C)C=C1)C3=CC=CC=C3C.[I-]

Tpsa:
8.81

Logp:
3.66744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
4-Hydroxy-4-(1-naphthyl)piperidine

SMILES:
OC1(C2=C3C=CC=CC3=CC=C2)CCNCC1

Tpsa:
32.26

Logp:
2.4108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(NC1CCCCC1)C(OCC)=O

Tpsa:
38.33

Logp:
2.2504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
2-ethoxy-hexanoic acid

SMILES:
CCCCC(OCC)C(O)=O

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6