CS-W020422

3-Bromo-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 941-91-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W020422-250mg In Stock ₹ 17,796.48
1g CS-W020422-1g In Stock ₹ 35,165.16

CS-W020422 - 250mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

MFCD00234612

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

N-METHYL-3-BROMO-2(1H)-QUINOLINONE

SMILES

BrC1=CC2=CC=CC=C2N(C)C1=O

Tpsa

22

Logp

2.301

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD12503
941-91-3 | 3-Bromo-1-methylquinolin-2(1h)-one
A2B Chem ₹ 9,753.84 - ₹ 14,031.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020422

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Purity:
97%

MDL No:
MFCD00234612

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
N-METHYL-3-BROMO-2(1H)-QUINOLINONE

SMILES:
BrC1=CC2=CC=CC=C2N(C)C1=O

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W020423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
ClC1=CC=C(C=C)C(C(O)=O)=C1

Tpsa:
37.3

Logp:
2.6812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W020424

--


Purity:
98%

MDL No:
MFCD23135929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₄S

Molecular Weight:
280.10

Synonyms:
2-BroMo-1-Methanesulfonyl-4-nitrobenzene

SMILES:
BrC1=CC([N+]([O-])=O)=CC=C1S(C)(=O)=O

Tpsa:
77.28

Logp:
1.7608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020425

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-6-methoxy-, 1,1-dimethylethyl ester

SMILES:
COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1

Tpsa:
38.77

Logp:
2.9928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1