CS-0547501

7-Amino-1,4-dihydroisoquinolin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 885270-67-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0547501-250mg In Stock ₹ 1,16,056.00

CS-0547501 - 250mg

₹ 1,16,056.00

In Stock

Quantity

1

Base Price: ₹ 1,16,056.00

GST (18%): ₹ 20,890.08

Total Price: ₹ 1,36,946.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

7-amino-1,2-dihydroisoquinolin-3(4H)-one

SMILES

C1C2=C(CNC1=O)C=C(C=C2)N

Tpsa

55.12

Logp

0.4411

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH98336
885270-67-7 | 7-Amino-1,2-dihydroisoquinolin-3-(4H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547501

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
7-amino-1,2-dihydroisoquinolin-3(4H)-one

SMILES:
C1C2=C(CNC1=O)C=C(C=C2)N

Tpsa:
55.12

Logp:
0.4411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=C(C(=O)NN2)CCCN

Tpsa:
87.56

Logp:
0.6563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0547503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1)CNCC(C=2C=CC=CC2)C

Tpsa:
24.92

Logp:
2.9749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
2-(2-Propyl-1H-imidazol-4-yl)ethanamine

SMILES:
CCCC1=NC=C(N1)CCN

Tpsa:
54.7

Logp:
0.8634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4