CS-0963880

3-Methyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 35690-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0963880-1g In Stock ₹ 1,52,296.80
5g CS-0963880-5g In Stock ₹ 4,27,029.96
10g CS-0963880-10g In Stock ₹ 6,29,636.04

CS-0963880 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

95%

MDL No

None

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=C1NC(C)CC=2C=CC=CC12

Tpsa

29.1

Logp

1.361

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF86231
35690-67-6 | 1(2H)-Isoquinolinone, 3,4-dihydro-3-methyl-
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963880

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1NC(C)CC=2C=CC=CC12

Tpsa:
29.1

Logp:
1.361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆O₅S

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=C(O)COS(=O)(=O)C

Tpsa:
80.67

Logp:
-0.9528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
BrCC#CC=1C=CC=CC1C

Tpsa:
0

Logp:
2.74142

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NC12CCC(CC1)C2(C)C

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0