CS-0592096

N,N'-(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 6534-28-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂O₄

Molecular Weight

322.31

Synonyms

None

SMILES

CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=CC=CC=C3C2=O

Tpsa

92.34

Logp

2.3788

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74915
6534-28-7 | N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)diacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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Show Difference

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ChemScene

CS-0592096

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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:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=CC=CC=C3C2=O

Tpsa:
92.34

Logp:
2.3788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C(=O)N3)Br)C=N2

Tpsa:
50.68

Logp:
2.4763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=C2CCCC2=NC(=N1)OC3=CC=C(C=C3)Cl

Tpsa:
35.01

Logp:
3.71942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1N(C(C)=C)C2=CC=CC=C2N1N

Tpsa:
52.95

Logp:
1.0074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1