CS-0877571

3-(3,5-Bis(trifluoromethyl)phenyl)-n,n,n-triethylprop-2-yn-1-aminium bromide

Manufacturer: ChemScene

CAS Number: 646497-93-0

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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

C₁₇H₂₀BrF₆N

Molecular Weight

432.24

Synonyms

None

SMILES

CC[N+](CC)(CC)CC#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F.[Br-]

Tpsa

0

Logp

1.9562

H Acceptors

0

H Donors

0

Rotatable Bonds

4

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-0877571

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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:
C₁₇H₂₀BrF₆N

Molecular Weight:
432.24

Synonyms:
None

SMILES:
CC[N+](CC)(CC)CC#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F.[Br-]

Tpsa:
0

Logp:
1.9562

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₂N

Molecular Weight:
286.12

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CC2=C(C=CC=C2F)F.[Br-]

Tpsa:
3.88

Logp:
-0.6954

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₃NO₃

Molecular Weight:
352.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
5.7127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅Cl₃F₃NO₃

Molecular Weight:
386.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
6.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3