CS-0778561

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

Manufacturer: ChemScene

CAS Number: 1462328-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0778561-1g In Stock ₹ 1,72,232.28

CS-0778561 - 1g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD28790770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CN(C)C1=CC=CC2=C1C(=O)NCC2

Tpsa

32.34

Logp

1.0385

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM29620
1462328-70-6 | 8-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-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-0778561

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Purity:
98%

MDL No:
MFCD28790770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CN(C)C1=CC=CC2=C1C(=O)NCC2

Tpsa:
32.34

Logp:
1.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778562

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Purity:
98%

MDL No:
MFCD28788814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC(C#N)C1=CC(=CC=C1)C(=O)OC

Tpsa:
50.09

Logp:
2.10028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778563

--


Purity:
98%

MDL No:
MFCD27922137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC=CC(=C2)CBr

Tpsa:
0

Logp:
4.55692

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778564

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Purity:
98%

MDL No:
MFCD28797631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2