CS-0011152

3-Benzyl-5-bromo-2-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 918518-83-9

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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

C₁₇H₁₄BrNO

Molecular Weight

328.20

Synonyms

None

SMILES

COC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3

Tpsa

22.12

Logp

4.5967

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD13113
918518-83-9 | Quinoline, 5-bromo-2-methoxy-3-(phenylmethyl)-
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-0011152

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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:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
None

SMILES:
COC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3

Tpsa:
22.12

Logp:
4.5967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0011153

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
Quinoline,7-bromo-2-methoxy-3-(phenylmethyl)

SMILES:
COC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
22.12

Logp:
4.5967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0011156

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
3-benzyl-6-bromo-1H-quinolin-2-one

SMILES:
BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1

Tpsa:
32.86

Logp:
3.8814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011157

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Purity:
98%

MDL No:
MFCD28156356

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
Bedaquiline Impurity 2

SMILES:
COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
22.12

Logp:
3.8342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3