CS-0735773

N-(6-Bromo-2-chloro-8-ethylquinolin-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 88784-09-2

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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

C₁₈H₁₄BrClN₂O

Molecular Weight

389.67

Synonyms

None

SMILES

CCC1=C2N=C(Cl)C=CC2=C(NC(=O)C2=CC=CC=C2)C(Br)=C1

Tpsa

41.99

Logp

5.4654

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48577
88784-09-2 | N-(6-Bromo-2-chloro-8-ethylquinolin-5-yl)benzamide
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-0735773

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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:
C₁₈H₁₄BrClN₂O

Molecular Weight:
389.67

Synonyms:
None

SMILES:
CCC1=C2N=C(Cl)C=CC2=C(NC(=O)C2=CC=CC=C2)C(Br)=C1

Tpsa:
41.99

Logp:
5.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CCC1=C2N=CC=CC2=C(N)C(Br)=C1

Tpsa:
38.91

Logp:
3.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735775

--


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

--


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