CS-0505838

7-(Benzyloxy)chroman-4-one

Manufacturer: ChemScene

CAS Number: 31042-20-3

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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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one

SMILES

O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa

35.53

Logp

3.2308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF41483
31042-20-3 | 7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0505838

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one

SMILES:
O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa:
35.53

Logp:
3.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
S=C(NC1=CC=CC=C1)NCCN

Tpsa:
50.08

Logp:
0.9317

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0505840

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
gamma-Methyl-delta-valerolactone

SMILES:
O=C1CCC(C)CO1

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505841

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Purity:
98%

MDL No:
MFCD00039684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate

SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CS1

Tpsa:
50.09

Logp:
2.21818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3