CS-0040867

1,4-Difluoro-5,8-dihydroxy-9,10-anthracenedione

Manufacturer: ChemScene

CAS Number: 131401-54-2

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Purity

98%

MDL No

MFCD12913385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₆F₂O₄

Molecular Weight

276.19

Synonyms

None

SMILES

O=C1C2=C(C(O)=CC=C2O)C(C3=C(F)C=CC(F)=C13)=O

Tpsa

74.6

Logp

2.1514

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41433
131401-54-2 | 1,4-Difluoro-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

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

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ChemScene

CS-0040867

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Purity:
98%

MDL No:
MFCD12913385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₂O₄

Molecular Weight:
276.19

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=CC=C2O)C(C3=C(F)C=CC(F)=C13)=O

Tpsa:
74.6

Logp:
2.1514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0040868

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
OC1802, 4,5-Dimethoxybenzene-1,2-dicarbonitrile

SMILES:
N#CC1=CC(OC)=C(OC)C=C1C#N

Tpsa:
66.04

Logp:
1.44716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040873

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Purity:
97%

MDL No:
MFCD00176329

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-thiophen-3-ylethanamine

SMILES:
NCCC1=CSC=C1

Tpsa:
26.02

Logp:
1.2493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040874

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Purity:
98%

MDL No:
MFCD00005471

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
thiophen-3-ylacetonitrile

SMILES:
N#CCC1=CSC=C1

Tpsa:
23.79

Logp:
1.81418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1