CS-0554277

3,3-Dimethyl-3,4-dihydroacridine-1,9(2H,10H)-dione

Manufacturer: ChemScene

CAS Number: 106220-39-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0554277-250mg In Stock ₹ 1,70,435.52

CS-0554277 - 250mg

₹ 1,70,435.52

In Stock

Quantity

1

Base Price: ₹ 1,70,435.52

GST (18%): ₹ 30,678.394

Total Price: ₹ 2,01,113.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

CC1(CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2)C

Tpsa

49.93

Logp

2.6832

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM05000
106220-39-7 | 3,3-Dimethyl-3,4-dihydroacridine-1,9(2H,10H)-dione
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

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Img

ChemScene

CS-0554277

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2)C

Tpsa:
49.93

Logp:
2.6832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
N,N-Diethyl-malonamide

SMILES:
CCNC(=O)CC(=O)NCC

Tpsa:
58.2

Logp:
-0.3513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₂

Molecular Weight:
338.44

Synonyms:
N,N'-bis(2,4,6-trimethylphenyl)propanediamide

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CC(NC2=C(C)C=C(C)C=C2C)=O

Tpsa:
58.2

Logp:
4.50442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554281

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(NCC(C)C)C1=NN(C(=C1)C)C

Tpsa:
46.92

Logp:
1.11432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3