CS-0114189

(Z)-1-Methoxy-3-oxo-3-(tetrahydro-2H-pyran-4-yl)prop-1-en-2-yl benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₈O₅

Molecular Weight

290.31

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O/C(C(C2CCOCC2)=O)=C\OC

Tpsa

61.83

Logp

2.3269

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0114189

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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:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O/C(C(C2CCOCC2)=O)=C\OC

Tpsa:
61.83

Logp:
2.3269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0114192

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
cis-4-methylcyclohexanecarboxylic acid

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

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0114194

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
Monobenzyl Terephthalate

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1)OCC2=CC=CC=C2

Tpsa:
63.6

Logp:
2.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0114195

--


Purity:
98%

MDL No:
MFCD00075729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₄

Molecular Weight:
346.38

Synonyms:
Dibenzyl benzene-1,4-dicarboxylate

SMILES:
O=C(C1=CC=C(C(OCC2=CC=CC=C2)=O)C=C1)OCC3=CC=CC=C3

Tpsa:
52.6

Logp:
4.4006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6