CS-0874475

8-Bromo-4-chloro-6-methyl-2-propylquinoline

Manufacturer: ChemScene

CAS Number: 1156275-66-9

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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

C₁₃H₁₃BrClN

Molecular Weight

298.61

Synonyms

None

SMILES

CCCC1=CC(=C2C=C(C=C(C2=N1)Br)C)Cl

Tpsa

12.89

Logp

4.91162

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA20891
1156275-66-9 | Quinoline, 8-bromo-4-chloro-6-methyl-2-propyl-
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-0874475

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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:
C₁₃H₁₃BrClN

Molecular Weight:
298.61

Synonyms:
None

SMILES:
CCCC1=CC(=C2C=C(C=C(C2=N1)Br)C)Cl

Tpsa:
12.89

Logp:
4.91162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874476

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CN(C=N1)C2=C(C=CC(=N2)OC)N

Tpsa:
65.96

Logp:
1.16652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874477

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)COCC(F)(F)F

Tpsa:
26.3

Logp:
2.4482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874478

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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:
C₈H₇Br₂FO

Molecular Weight:
297.95

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)CBr)F

Tpsa:
9.23

Logp:
3.4917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2