CS-0757544

7-Hydroxy-5-methyl-3-phenylchromen-2-one

Manufacturer: ChemScene

CAS Number: 20050-76-4

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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

C₁₆H₁₂O₃

Molecular Weight

252.26

Synonyms

None

SMILES

CC1=C2C=C(C(=O)OC2=CC(O)=C1)C1=CC=CC=C1

Tpsa

50.44

Logp

3.47402

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09724
20050-76-4 | 2H-1-Benzopyran-2-one, 7-hydroxy-5-methyl-3-phenyl-
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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Img

ChemScene

CS-0757544

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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:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC1=C2C=C(C(=O)OC2=CC(O)=C1)C1=CC=CC=C1

Tpsa:
50.44

Logp:
3.47402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757546

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Purity:
98%

MDL No:
MFCD00065444

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1([C@@]2([H])C[C@]1([H])[C@H](C=C2C)O)C

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757547

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC1CCCCNC1=O

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757549

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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:
C₁₂H₁₅F₃O₂

Molecular Weight:
248.24

Synonyms:
None

SMILES:
FC(F)(F)C(C1[C@@]2([H])C(C)([C@@](C1=O)(CC2)C)C)=O

Tpsa:
37.3

Logp:
3.386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1