CS-1004916

Ethyl 9,10-dihydro-3,8-dihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylate

Manufacturer: ChemScene

CAS Number: 80750-90-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₆

Molecular Weight

326.30

Synonyms

None

SMILES

O=C(OCC)C1=C(O)C=C2C(=O)C=3C=CC=C(O)C3C(=O)C2=C1C

Tpsa

100.9

Logp

2.35832

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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-1004916

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₆

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O)C=C2C(=O)C=3C=CC=C(O)C3C(=O)C2=C1C

Tpsa:
100.9

Logp:
2.35832

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=CC2N1)C(Br)Br

Tpsa:
32.86

Logp:
3.3165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004918

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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:
C₃₀H₃₀ClNO₄S

Molecular Weight:
536.08

Synonyms:
None

SMILES:
C(=C/C1=CC([C@H](CCC2=C(C(C)(C)O)C=CC=C2)OS(C)(=O)=O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4

Tpsa:
76.49

Logp:
6.9361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1004919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C(OCCCC)C=1NC(=O)C=2C=C(OC=3C=CC=CC3)C=CC2C1O

Tpsa:
88.62

Logp:
3.9829

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6