CS-0878318

4-Bromo-8-chloro-6-methylquinoline

Manufacturer: ChemScene

CAS Number: 1070879-43-4

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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

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

None

SMILES

CC1=CC2=C(C=CN=C2C(=C1)Cl)Br

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD64545
1070879-43-4 | 4-BROMO-8-CHLORO-6-METHYLQUINOLINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0878318

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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:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=CC2=C(C=CN=C2C(=C1)Cl)Br

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878319

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.7575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878320

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=O)C=C(N2)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.7575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)F

Tpsa:
32.86

Logp:
3.3342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1