CS-0874924

2-((7-(Trifluoromethyl)quinolin-4-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 852178-89-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₂O

Molecular Weight

256.22

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NCCO

Tpsa

45.15

Logp

2.6578

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03297
852178-89-3 | 4-(2-Hydroxyethyl)amino-7-trifluoromethylquinoline
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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Img

ChemScene

CS-0874924

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NCCO

Tpsa:
45.15

Logp:
2.6578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874925

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNS

Molecular Weight:
268.17

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC(CBr)=C2)=CS1

Tpsa:
12.89

Logp:
4.01342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874926

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1C(C2CN(CCO2)CC3=CC=CC=C3)O

Tpsa:
32.7

Logp:
1.6583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃K

Molecular Weight:
266.15

Synonyms:
None

SMILES:
[B-](C1CCCCC1C2=CC=CC=C2)(F)(F)F.[K+]

Tpsa:
0

Logp:
1.5658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2