CS-0227464

5-Amino-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 42792-97-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0227464-100mg In Stock ₹ 6,417.00
250mg CS-0227464-250mg In Stock ₹ 10,780.56
1g CS-0227464-1g In Stock ₹ 28,491.48

CS-0227464 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

5-Amino-2-methylisoquinolin-1-one

SMILES

O=C1N(C)C=CC2=C1C=CC=C2N

Tpsa

48.02

Logp

1.1207

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW03728
42792-97-2 | 5-amino-2-methyl-1,2-dihydroisoquinolin-1-one
A2B Chem ₹ 6,245.88 - ₹ 28,234.80

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0227464

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Amino-2-methylisoquinolin-1-one

SMILES:
O=C1N(C)C=CC2=C1C=CC=C2N

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227465

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂OS

Molecular Weight:
257.11

Synonyms:
6-bromo-2-mercaptoquinazolin-4-ol

SMILES:
O=C1NC(NC2=C1C=C(Br)C=C2)=S

Tpsa:
48.65

Logp:
2.34819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227466

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide

SMILES:
NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1

Tpsa:
60.16

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
7-bromo-2-methyl-2-Heptanol

SMILES:
CC(O)(C)CCCCCBr

Tpsa:
20.23

Logp:
2.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5