CS-0741887

7-Methoxy-6-phenylmethoxy-1,4-dihydroisochromen-3-one

Manufacturer: ChemScene

CAS Number: 113697-05-5

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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

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

COC1=CC2=C(CC(=O)OC2)C=C1OCC1=CC=CC=C1

Tpsa

44.76

Logp

2.8735

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86952
113697-05-5 | 3H-2-Benzopyran-3-one, 1,4-dihydro-7-methoxy-6-(phenylmethoxy)-
A2B Chem --

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-0741887

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC2=C(CC(=O)OC2)C=C1OCC1=CC=CC=C1

Tpsa:
44.76

Logp:
2.8735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741890

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Purity:
95%

MDL No:
MFCD22571153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
FC(F)(F)C(=C)C(=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741891

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Purity:
95%

MDL No:
MFCD22041814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC(=O)NC1=CC(CBr)=CC=C1

Tpsa:
29.1

Logp:
2.5399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741895

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Purity:
95%

MDL No:
MFCD00817572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
NNC(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.05

Logp:
2.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3