CS-0596412

1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxypropan-1-one

Manufacturer: ChemScene

CAS Number: 58115-20-1

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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

C₁₈H₂₀O₇

Molecular Weight

348.35

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)O)C(OC)OC)O)O

Tpsa

105.45

Logp

2.3974

H Acceptors

7

H Donors

3

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0596412

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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:
C₁₈H₂₀O₇

Molecular Weight:
348.35

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)O)C(OC)OC)O)O

Tpsa:
105.45

Logp:
2.3974

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0596417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N)C2=CC(=NC=C2)C3(CC3)C(=O)N

Tpsa:
94.89

Logp:
1.61262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC.[Br-]

Tpsa:
47.77

Logp:
-2.1317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClF₃N₃O₂

Molecular Weight:
355.70

Synonyms:
None

SMILES:
COC1=NC(=NC(=C1)C(F)(F)F)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Tpsa:
57.13

Logp:
4.4979

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3