CS-0361080

7,8-Dihydroxy-4′-methylspiro[2H-1-benzopyran-2,1′-cyclohexan]-4(3H)-one

Manufacturer: ChemScene

CAS Number: 924769-66-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

7,8-dihydroxy-4'-methylspiro[chroman-2,1'-cyclohexan]-4-one

SMILES

CC1CCC2(CC1)CC(=O)C3=C(C(=C(C=C3)O)O)O2

Tpsa

66.76

Logp

3.0119

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU96173
924769-66-4 | 7,8-dihydroxy-4'-methylspiro[chroman-2,1'-cyclohexan]-4-one
A2B Chem --

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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-0361080

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
7,8-dihydroxy-4'-methylspiro[chroman-2,1'-cyclohexan]-4-one

SMILES:
CC1CCC2(CC1)CC(=O)C3=C(C(=C(C=C3)O)O)O2

Tpsa:
66.76

Logp:
3.0119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0361081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂O₂

Molecular Weight:
345.26

Synonyms:
None

SMILES:
CC1=CC=C2C(=CC(=O)OC2=C1C)CN3CCNCC3.Cl.Cl

Tpsa:
45.48

Logp:
2.65864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361082

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
11,13-dimethoxy-3-methyl-4,8-dioxa-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene

SMILES:
CN1C2C3=C(OC)C=C(OC)C=C3OCC2CO1

Tpsa:
40.16

Logp:
1.6305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂S

Molecular Weight:
300.30

Synonyms:
None

SMILES:
CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C

Tpsa:
30.21

Logp:
3.98894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0