CS-0666074

2,3-Dihydroacridin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 49568-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666074-5g In Stock ₹ 2,69,000.64

CS-0666074 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

None

SMILES

C1CC2=CC3=CC=CC=C3N=C2C(=O)C1

Tpsa

29.96

Logp

2.7538

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33682
49568-10-7 | 2,3-Dihydroacridin-4(1H)-one
A2B Chem ₹ 9,497.16 - ₹ 43,036.68

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-0666074

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
C1CC2=CC3=CC=CC=C3N=C2C(=O)C1

Tpsa:
29.96

Logp:
2.7538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666075

--


Purity:
98%

MDL No:
MFCD29920372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₆

Molecular Weight:
377.35

Synonyms:
None

SMILES:
CC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)COC(=O)C)OC(=O)C

Tpsa:
134.53

Logp:
0.567

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CBr

Tpsa:
54.45

Logp:
1.2041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666077

--


Purity:
98%

MDL No:
MFCD01709274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(=O)CCC(=O)C1=COC=C1

Tpsa:
47.28

Logp:
1.8315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4