CS-0210662

7-Bromo-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1290634-35-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0210662-250mg In Stock ₹ 5,304.72
1g CS-0210662-1g In Stock ₹ 14,117.40

CS-0210662 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD22380537

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

7-BROMO-2-METHYL-ISOQUINOLIN-1-ONE

SMILES

CN1C=CC2=C(C=C(C=C2)Br)C1=O

Tpsa

22

Logp

2.301

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66551
1290634-35-3 | 7-Bromo-2-methylisoquinolin-1(2h)-one
A2B Chem ₹ 4,791.36 - ₹ 1,84,980.72

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

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Img

ChemScene

CS-0210662

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Purity:
98%

MDL No:
MFCD22380537

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
7-BROMO-2-METHYL-ISOQUINOLIN-1-ONE

SMILES:
CN1C=CC2=C(C=C(C=C2)Br)C1=O

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210663

--


Purity:
96%

MDL No:
MFCD05978798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1C2=CC=CC(C#N)=C2

Tpsa:
50.09

Logp:
3.01188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210665

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Purity:
97%

MDL No:
MFCD06738515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2Cl

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210666

--


Purity:
98+%

MDL No:
MFCD16140192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Methyl 2-(difluoromethyl)benzoate

SMILES:
COC(=O)C1=CC=CC=C1C(F)F

Tpsa:
26.3

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2