CS-0767057

1,2,3,4-Tetrafluoro-5,8-Dihydroxyanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 102822-05-9

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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

C₁₄H₄F₄O₄

Molecular Weight

312.17

Synonyms

None

SMILES

OC1=C2C(=O)C3=C(C(F)=C(F)C(F)=C3F)C(=O)C2=C(O)C=C1

Tpsa

74.6

Logp

2.4296

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB56968
102822-05-9 | 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthracene-9,10-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0767057

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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:
C₁₄H₄F₄O₄

Molecular Weight:
312.17

Synonyms:
None

SMILES:
OC1=C2C(=O)C3=C(C(F)=C(F)C(F)=C3F)C(=O)C2=C(O)C=C1

Tpsa:
74.6

Logp:
2.4296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0767060

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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:
C₄H₁₁ClN₂O₄S₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CS(=O)(=O)NN(CCCl)S(C)(=O)=O

Tpsa:
83.55

Logp:
-1.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767061

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(CN1)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
1.2169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767062

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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:
C₁₇H₁₇Cl₂F₃N₂O₂

Molecular Weight:
409.23

Synonyms:
None

SMILES:
O=C(C1=CC(CC(C)C)=NN1C2=C(C=C(C(F)(F)F)C=C2Cl)Cl)OCC

Tpsa:
44.12

Logp:
5.5731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5