CS-0337052

N,N'-(acridine-3,6-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 15724-70-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0337052-250mg In Stock ₹ 11,293.92
1g CS-0337052-1g In Stock ₹ 27,635.88

CS-0337052 - 250mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₂

Molecular Weight

293.32

Synonyms

N,N'-acridine-3,6-diyldi(acetamide)

SMILES

CC(NC1=CC2=NC3=CC(NC(C)=O)=CC=C3C=C2C=C1)=O

Tpsa

71.09

Logp

3.3048

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79250
15724-70-6 | 3,6-Diacetamidoacridine
A2B Chem ₹ 4,021.32 - ₹ 11,379.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337052

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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:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
N,N'-acridine-3,6-diyldi(acetamide)

SMILES:
CC(NC1=CC2=NC3=CC(NC(C)=O)=CC=C3C=C2C=C1)=O

Tpsa:
71.09

Logp:
3.3048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)CC1)C2=CC=CC=C2I

Tpsa:
40.54

Logp:
1.498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
[(5-Hydroxy-6-methyl-1,2,4-triazin-3-yl)thio]acetic acid

SMILES:
CC1=C(N=C(N=N1)SCC(=O)O)O

Tpsa:
96.2

Logp:
0.06232

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.4156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3