CS-0477801

3-Methoxy-6,7-dihydroisoquinolin-8(5H)-one

Manufacturer: ChemScene

CAS Number: 56053-58-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0477801-500mg In Stock ₹ 76,661.76
1g CS-0477801-1g In Stock ₹ 1,14,907.08
5g CS-0477801-5g In Stock ₹ 3,43,951.20

CS-0477801 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

COC1C=C2C(=CN=1)C(=O)CCC2

Tpsa

39.19

Logp

1.6092

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70137
56053-58-8 | 3-methoxy-6,7-dihydro-5H-isoquinolin-8-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477801

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
COC1C=C2C(=CN=1)C(=O)CCC2

Tpsa:
39.19

Logp:
1.6092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477802

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1C2C(=CN=CC=2)OCC1

Tpsa:
39.19

Logp:
1.0468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC1C=C2C(CCCC2=O)=NC=1

Tpsa:
29.96

Logp:
1.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477804

--


Purity:
98%

MDL No:
MFCD17015578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C2C(CCCC1)=CC=CN=2

Tpsa:
29.96

Logp:
1.9907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0