CS-0541119

Ethyl 2-methyl-4-oxo-6-phenyl-4H-pyran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1972603-23-8

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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

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(C1=C(C)OC(C2=CC=CC=C2)=CC1=O)OCC

Tpsa

56.51

Logp

2.79192

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0541119

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C2=CC=CC=C2)=CC1=O)OCC

Tpsa:
56.51

Logp:
2.79192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
4H-Pyran-4-one,3-acetyl-2-methyl-6-phenyl

SMILES:
CC1=C(C(=O)C=C(O1)C2=CC=CC=C2)C(=O)C

Tpsa:
47.28

Logp:
2.81782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆O₃

Molecular Weight:
352.38

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CC=C2)=O)=C(C3=CC=CC=C3)OC(C4=CC=CC=C4)=C1

Tpsa:
47.28

Logp:
5.2048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃ClO₄S

Molecular Weight:
406.92

Synonyms:
Benzenepropanoic acid, 4-chloro-β-(phenylsulfonyl)-, cyclohexyl ester

SMILES:
O=C(OC1CCCCC1)CC(C2=CC=C(Cl)C=C2)S(=O)(=O)C=3C=CC=CC3

Tpsa:
60.44

Logp:
5.121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6