CS-0312142

2-Bromo-6-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 476161-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0312142-100mg In Stock ₹ 8,470.44
250mg CS-0312142-250mg In Stock ₹ 17,112.00
1g CS-0312142-1g In Stock ₹ 45,346.80

CS-0312142 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD08688605

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

Quinoline,2-bromo-6-methoxy

SMILES

COC1=CC=C2N=C(Br)C=CC2=C1

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-157-6716
eMolecules​ 2-BROMO-6-METHOXYQUINOLINE | 476161-59-8 | 1G | Purity: 95%
eMolecules​ ₹ 65,867.51
AG21852
476161-59-8 | 2-Bromo-6-methoxyquinoline
A2B Chem ₹ 10,609.44 - ₹ 48,084.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0312142

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Purity:
97%

MDL No:
MFCD08688605

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Quinoline,2-bromo-6-methoxy

SMILES:
COC1=CC=C2N=C(Br)C=CC2=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O

Tpsa:
66.76

Logp:
1.6091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312144

--


Purity:
98%

MDL No:
MFCD17169317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClOS

Molecular Weight:
196.65

Synonyms:
7-chloro-1-benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=CC=CC(Cl)=C2S1

Tpsa:
17.07

Logp:
3.3672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
None

SMILES:
O=C([C@H]1CC(C2=CC(Cl)=CC=C2O1)=O)O

Tpsa:
63.6

Logp:
1.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1