CS-0768865

Methyl 3-oxo-2-(phenylmethylene)butanoate

Manufacturer: ChemScene

CAS Number: 15768-07-7

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

COC(=O)C(=C\C1=CC=CC=C1)\C(C)=O

Tpsa

43.37

Logp

1.832

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF09477
15768-07-7 | (E)-Methyl 2-benzylidene-3-oxobutanoate
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

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0768865

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC(=O)C(=C\C1=CC=CC=C1)\C(C)=O

Tpsa:
43.37

Logp:
1.832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768866

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
NC1=C(Br)C(F)=C(C=O)C=C1F

Tpsa:
43.09

Logp:
2.122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768869

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C(N)=O

Tpsa:
89.34

Logp:
-1.8202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0768870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.CC1CN(C)CCC1(O)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A