CS-0535253

6,11-Dihydro-5H-indeno[1,2-c]isoquinolin-5-one

Manufacturer: ChemScene

CAS Number: 109722-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0535253-5g In Stock ₹ 1,61,879.52

CS-0535253 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO

Molecular Weight

233.26

Synonyms

5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline

SMILES

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Tpsa

32.86

Logp

3.0993

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD75800
109722-74-9 | 5H-Indeno[1,2-c]isoquinolin-5-one, 6,11-dihydro-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535253

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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:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline

SMILES:
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Tpsa:
32.86

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine

SMILES:
C1CC2=C(CNC1)C=CC(=C2)Cl

Tpsa:
12.03

Logp:
2.3758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
Benzyl (4-aminooxybutyl)carbamate

SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCON

Tpsa:
73.58

Logp:
1.5833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0535256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₄

Molecular Weight:
286.41

Synonyms:
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate

SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
4.0104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7