CS-0643368

Methyl 2-[(4-fluorophenyl)methylene]-4-methyl-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 122549-26-2

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Purity

98%

MDL No

MFCD07369217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FO₃

Molecular Weight

250.27

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.6072

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA56115
122549-26-2 | Pentanoic acid, 2-[(4-fluorophenyl)methylene]-4-methyl-3-oxo-, methyl ester
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

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Img

ChemScene

CS-0643368

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Purity:
98%

MDL No:
MFCD07369217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₃

Molecular Weight:
250.27

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643369

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Purity:
98%

MDL No:
MFCD02670303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClCCOC1=C(OC)C=CC=C1

Tpsa:
18.46

Logp:
2.3128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643370

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Purity:
97%

MDL No:
MFCD01722742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₂O₄P

Molecular Weight:
293.08

Synonyms:
None

SMILES:
O=C(CCOP(N)(N(CCCl)CCCl)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0643391

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Purity:
98%

MDL No:
MFCD23704872

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆D₂O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C/C([2H])=C(C1=CC=C(C=C1)O)/C(C2=CC=C(C=C2)O)=C([2H])/C

Tpsa:
40.46

Logp:
4.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3