CS-0747500

7-Hydroxy-4-methylbenzo[h]chromen-2-one

Manufacturer: ChemScene

CAS Number: 21353-16-2

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Purity

97%

MDL No

MFCD01837099

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

None

SMILES

CC1=CC(=O)OC2=C1C=CC1=C2C=CC=C1O

Tpsa

50.44

Logp

2.96022

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD29854
21353-16-2 | 2H-Naphtho[1,2-b]pyran-2-one, 7-hydroxy-4-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0747500

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Purity:
97%

MDL No:
MFCD01837099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC1=C2C=CC=C1O

Tpsa:
50.44

Logp:
2.96022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇ClO₅

Molecular Weight:
408.83

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
103.54

Logp:
1.8057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747504

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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:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
4.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0747505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO₂

Molecular Weight:
243.61

Synonyms:
None

SMILES:
Cl.COC1=C(OC(F)(F)F)C=C(N)C=C1

Tpsa:
44.48

Logp:
2.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2