CS-0546912

N-(4-amino-3-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 69563-51-5

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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

C₂₁H₁₆N₂O₅S

Molecular Weight

408.43

Synonyms

Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

SMILES

COC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Tpsa

115.56

Logp

2.8536

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC75206
69563-51-5 | Benzenesulfonamide,N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H373

Precautionary Statements

P260-P261-P272-P280-P302+P352-P362+P364-P501

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ChemScene

CS-0546912

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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:
C₂₁H₁₆N₂O₅S

Molecular Weight:
408.43

Synonyms:
Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

SMILES:
COC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Tpsa:
115.56

Logp:
2.8536

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546913

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C1C=C(O)C=C(C)N1CCOC

Tpsa:
51.46

Logp:
0.50872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546914

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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:
C₉H₆N₆O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]

Tpsa:
123.66

Logp:
0.62938

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546915

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2Cl

Tpsa:
20.31

Logp:
2.2446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0