CS-0735775

5-Amino-6-bromo-8-ethylquinolin-2-ol

Manufacturer: ChemScene

CAS Number: 91065-62-2

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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

C₁₁H₁₁BrN₂O

Molecular Weight

267.12

Synonyms

None

SMILES

CCC1=C2NC(=O)C=CC2=C(N)C(Br)=C1

Tpsa

58.88

Logp

2.4352

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49935
91065-62-2 | 5-Amino-6-bromo-8-ethylquinolin-2-ol
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-0735775

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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:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CCC1=C2NC(=O)C=CC2=C(N)C(Br)=C1

Tpsa:
58.88

Logp:
2.4352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735776

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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:
C₁₅H₇Cl₃F₂N₂

Molecular Weight:
359.59

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C1=C(Cl)N=C(Cl)N1C1=CC=C(Cl)C=C1

Tpsa:
17.82

Logp:
5.7777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆Cl₂F₄N₂

Molecular Weight:
361.12

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N1C(Cl)=NC(Cl)=C1C1=C(F)C=C(F)C=C1F

Tpsa:
17.82

Logp:
5.4025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆Cl₃F₃N₂

Molecular Weight:
377.58

Synonyms:
None

SMILES:
FC1=CC(F)=C(C2=C(Cl)N=C(Cl)N2C2=CC=C(Cl)C=C2)C(F)=C1

Tpsa:
17.82

Logp:
5.9168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2