CS-0565273

9,10-Dioxo-9,10-dihydroanthracene-1,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 10254-93-0

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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

C₁₆H₈O₆

Molecular Weight

296.23

Synonyms

None

SMILES

O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O

Tpsa

108.74

Logp

1.8584

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565273

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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:
C₁₆H₈O₆

Molecular Weight:
296.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(C2=C3C=CC=C2C(O)=O)=O)=C1C3=O)O

Tpsa:
108.74

Logp:
1.8584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₁N₇

Molecular Weight:
501.62

Synonyms:
N,N,N',N'-tetrakis(2-pyridylmethyl)-2,6-bis(aminomethyl)pyridine

SMILES:
C1(CN(CC2=CC=CC(CN(CC3=NC=CC=C3)CC4=NC=CC=C4)=N2)CC5=NC=CC=C5)=NC=CC=C1

Tpsa:
70.93

Logp:
5.0664

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0565278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(CNCC2=CC=C(C(O)=O)C=C2)C=C1)O

Tpsa:
86.63

Logp:
2.3728

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0565281

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅₀H₃₄N₄

Molecular Weight:
690.83

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=C(C4=CC=C(C5=CC=NC=C5)C=C4)C=C(C6=CC=C(C7=CC=NC=C7)C=C6)C(C8=CC=C(C9=CC=NC=C9)C=C8)=C3)C=C2)=CC=NC=C1

Tpsa:
51.56

Logp:
12.6026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8