CS-0435914

5,7-Dihydroxy-3-methoxy-2-methyl-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 22105-21-1

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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

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

None

SMILES

O=C1C(OC)=C(C)OC2=CC(O)=CC(O)=C12

Tpsa

79.9

Logp

1.52122

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0435914

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C1C(OC)=C(C)OC2=CC(O)=CC(O)=C12

Tpsa:
79.9

Logp:
1.52122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435915

--


Purity:
98%

MDL No:
MFCD00597978

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
6-Amino-1,3-benzodioxole-5-carbaldehyde

SMILES:
O=CC1=C(N)C=C(OCO2)C2=C1

Tpsa:
61.55

Logp:
0.81

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435916

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
5-Bromo-2-chloro-4-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(Br)=C(C)C=C1Cl

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435917

--


Purity:
98%

MDL No:
MFCD30449523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-(4-Hydroxyphenyl)propionic acid, (2S)-

SMILES:
OC([C@H](C1=CC=C(C=C1)O)C)=O

Tpsa:
57.53

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2