CS-0749627

1,4-Dihydroxy-2-methylanthraquinone

Manufacturer: ChemScene

CAS Number: 2589-39-1

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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

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

None

SMILES

CC1=CC(O)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1O

Tpsa

74.6

Logp

2.18162

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF47623
2589-39-1 | 1,4-Dihydroxy-2-methylanthracene-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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Img

ChemScene

CS-0749627

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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:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=CC(O)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1O

Tpsa:
74.6

Logp:
2.18162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0749628

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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:
C₁₆H₂₀BrClFNO₃

Molecular Weight:
408.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)OC1=C(Cl)C=C(F)C(Br)=C1

Tpsa:
38.77

Logp:
5.0199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749629

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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:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
None

SMILES:
CC1=NSC=C1CCl

Tpsa:
12.89

Logp:
2.19032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749630

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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:
C₁₁H₈BrFN₂

Molecular Weight:
267.10

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(=N1)C1=CC(F)=CC=C1

Tpsa:
38.91

Logp:
3.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1