CS-0764308

1-Ethyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium;trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 455311-90-7

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

C₂₄H₂₄F₃NO₃S

Molecular Weight

463.51

Synonyms

None

SMILES

[O-]S(=O)(=O)C(F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

61.08

Logp

5.2582

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74137
455311-90-7 | 1-Ethyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
A2B Chem ₹ 19,079.88 - ₹ 1,80,959.40

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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

Show Difference

Img

ChemScene

CS-0764308

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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:
C₂₄H₂₄F₃NO₃S

Molecular Weight:
463.51

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
61.08

Logp:
5.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆BF₄NO₂

Molecular Weight:
447.27

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCOC(=O)C1=CC(=CC(C2=CC=CC=C2)=[N+]1C(C)CC)C1=CC=CC=C1

Tpsa:
30.18

Logp:
6.7558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆BF₄N

Molecular Weight:
415.27

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC[N+]1=C2CCCCC2=C(C=C1C1=CC=CC=C1)C1=CC=C(C)C=C1

Tpsa:
3.88

Logp:
6.81522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN₃

Molecular Weight:
315.15

Synonyms:
None

SMILES:
[I-].CC(C)=CN1N=[N+](C)C2=CC=CC=C12

Tpsa:
21.7

Logp:
-1.2545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1