CS-0067348

8-Bromo-2-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 146564-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0067348-1g In Stock ₹ 1,68,638.76
5g CS-0067348-5g In Stock ₹ 4,74,002.40
10g CS-0067348-10g In Stock ₹ 6,98,939.64

CS-0067348 - 1g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

97%

MDL No

MFCD11877931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

8-bromo-2-(methyloxy)-quinoline

SMILES

BrC1=C2C(C=CC(OC)=N2)=CC=C1

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA64770
146564-18-3 | 8-Bromo-2-methoxyquinoline
A2B Chem ₹ 28,919.28 - ₹ 4,49,104.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0067348

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Purity:
97%

MDL No:
MFCD11877931

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
8-bromo-2-(methyloxy)-quinoline

SMILES:
BrC1=C2C(C=CC(OC)=N2)=CC=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0067349

--


Purity:
97%

MDL No:
MFCD00008231

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
Phenylbutylamine

SMILES:
NCCCCC1=CC=CC=C1

Tpsa:
26.02

Logp:
1.968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0067350

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
8-Bromo-4-hydroxy-2(1H)-quinolinone

SMILES:
BrC1=C2C(C(O)=CC(N2)=O)=CC=C1

Tpsa:
53.09

Logp:
1.9962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067351

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
BrC1=C2C(C=CC(N2)=O)=CC(F)=C1

Tpsa:
32.86

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0