CS-0625990

8-Amino-2-methyl-3,4-dihydroisoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 878155-22-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0625990-100mg In Stock ₹ 20,705.52
250mg CS-0625990-250mg In Stock ₹ 41,239.92
1g CS-0625990-1g In Stock ₹ 1,02,843.12

CS-0625990 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

CN1CCC2=C(C1=O)C(=CC=C2)N

Tpsa

46.33

Logp

0.8969

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX39899
878155-22-7 | 8-Amino-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625990

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CN1CCC2=C(C1=O)C(=CC=C2)N

Tpsa:
46.33

Logp:
0.8969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=CC2=O)Br

Tpsa:
22

Logp:
2.7982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
COCCOC1=CC(=CC(=C1)N)C(F)(F)F

Tpsa:
44.48

Logp:
2.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0625993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C2=CC=CC=N2

Tpsa:
54.46

Logp:
2.185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2