CS-0477444

6-Bromo-4-(3-chlorophenyl)-2-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 190898-86-3

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Purity

98%

MDL No

MFCD28502381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrClNO

Molecular Weight

348.62

Synonyms

None

SMILES

COC1=NC2=C(C=C(Br)C=C2)C(=C1)C1=CC(Cl)=CC=C1

Tpsa

22.12

Logp

5.3263

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34286
190898-86-3 | 6-Bromo-4-(3-chlorophenyl)-2-methoxyquinoline
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-0477444

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Purity:
98%

MDL No:
MFCD28502381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrClNO

Molecular Weight:
348.62

Synonyms:
None

SMILES:
COC1=NC2=C(C=C(Br)C=C2)C(=C1)C1=CC(Cl)=CC=C1

Tpsa:
22.12

Logp:
5.3263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477445

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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:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
CN(C)[C@H]1CCN(CC2=CC=C(C=C2C(F)(F)F)C(O)=O)C1

Tpsa:
43.78

Logp:
2.5395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0477446

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Purity:
98%

MDL No:
MFCD28502384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂O₃

Molecular Weight:
306.68

Synonyms:
7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES:
OC(=O)C1=CN(C2CC2)C2=C(C#N)C(Cl)=C(F)C=C2C1=O

Tpsa:
83.09

Logp:
2.69878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
(S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride

SMILES:
Cl.N[C@@H]1CC2C(CC1)=C(F)C=C(F)C=2

Tpsa:
26.02

Logp:
2.2026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0