CS-0057198

5-Bromo-2-methyl-1,2-dihydroisoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1367905-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0057198-100mg In Stock ₹ 7,015.92
250mg CS-0057198-250mg In Stock ₹ 11,807.28
1g CS-0057198-1g In Stock ₹ 34,138.44

CS-0057198 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

5-broMo-2-Methylisoquinolin-1(2H)-one

SMILES

O=C1N(C)C=CC2=C1C=CC=C2Br

Tpsa

22

Logp

2.301

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66523
1367905-79-0 | 5-Bromo-2-methylisoquinolin-1(2h)-one
A2B Chem ₹ 4,962.48 - ₹ 23,956.80

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-P280-P302+P352

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Img

ChemScene

CS-0057198

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-broMo-2-Methylisoquinolin-1(2H)-one

SMILES:
O=C1N(C)C=CC2=C1C=CC=C2Br

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057199

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Purity:
98%

MDL No:
MFCD23382385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
3-Fluoro-2-pyrazinecarbaldehyde

SMILES:
O=CC1=NC=CN=C1F

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057200

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Purity:
98%

MDL No:
MFCD09955596

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
3-Methoxypyrazinecarboxaldehyde

SMILES:
COC1=NC=CN=C1C=O

Tpsa:
52.08

Logp:
0.2977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057201

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Purity:
98%

MDL No:
MFCD18418115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
O=CC1=NC=CN=C1OC(F)(F)F

Tpsa:
52.08

Logp:
1.1877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2