CS-0874419

3-Bromo-7-(trifluoromethyl)quinolin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1203579-65-0

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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

C₁₀H₇BrClF₃N₂

Molecular Weight

327.53

Synonyms

None

SMILES

C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)N.Cl

Tpsa

38.91

Logp

4.0201

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03361
1203579-65-0 | 4-Amino-3-bromo-7-trifluoromethylquinoline hydrochloride
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-0874419

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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:
C₁₀H₇BrClF₃N₂

Molecular Weight:
327.53

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)N.Cl

Tpsa:
38.91

Logp:
4.0201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874420

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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:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.4892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874421

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC(=CC=C2)O

Tpsa:
72.56

Logp:
2.2239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874422

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C2CNC2)=C1

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1