CS-0764362

1-{2-[(2,2-Diphenylacetyl)Oxy]ethyl}-2,4,6-trimethylpyridin-1-ium perchlorate

Manufacturer: ChemScene

CAS Number: 145998-31-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆ClNO₆

Molecular Weight

459.92

Synonyms

None

SMILES

[O-][Cl](=O)(=O)=O.CC1=CC(C)=[N+](CCOC(=O)C(C2=CC=CC=C2)C2=CC=CC=C2)C(C)=C1

Tpsa

122.42

Logp

-0.48134

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX71736
145998-31-8 | 1-{2-[(2,2-Diphenylacetyl)oxy]ethyl}-2,4,6-trimethylpyridin-1-ium perchlorate
A2B Chem ₹ 29,347.08 - ₹ 2,47,182.84

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

Show Difference

Img

ChemScene

CS-0764362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆ClNO₆

Molecular Weight:
459.92

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC1=CC(C)=[N+](CCOC(=O)C(C2=CC=CC=C2)C2=CC=CC=C2)C(C)=C1

Tpsa:
122.42

Logp:
-0.48134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CCCCCC(=O)N(CC=C)CC=C

Tpsa:
20.31

Logp:
2.7673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0764371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
COC1=C(C(C)C2=CC=CC=C2)C2=CC=CC=C2C=C1

Tpsa:
9.23

Logp:
5.0002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C=C(C)C2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
48.07

Logp:
2.39492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1