CS-0765895

1-Amino-9,10-dioxoanthracene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 6363-87-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉NO₃

Molecular Weight

251.24

Synonyms

None

SMILES

NC1=C(C=O)C=CC2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa

77.23

Logp

1.8567

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71215
6363-87-7 | 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0765895

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
NC1=C(C=O)C=CC2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa:
77.23

Logp:
1.8567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
CC1=CC(OCC(O)=O)=C(C=C1Cl)[N+]([O-])=O

Tpsa:
89.67

Logp:
2.02002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₃

Molecular Weight:
287.07

Synonyms:
None

SMILES:
O=C(CC1=NN2C(O)=C(Br)C(C)=NC2=N1)O

Tpsa:
100.61

Logp:
0.52792

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CN1C2=C(C=CC=C2)C2=C1C=CC(CC(O)=O)=C2

Tpsa:
42.23

Logp:
2.9586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2