CS-1138968

3-Acetyl-5-(2-fluorophenyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1267278-12-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FO₃

Molecular Weight

222.22

Synonyms

None

SMILES

O=C1OC(C=2C=CC=CC2F)CC1C(=O)C

Tpsa

43.37

Logp

2.0189

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU44838
1267278-12-5 | 3-Acetyl-5-(2-fluorophenyl)dihydrofuran-2(3H)-one
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

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-1138968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC2F)CC1C(=O)C

Tpsa:
43.37

Logp:
2.0189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C=1C(OC2CC2)=CC=CC1CC

Tpsa:
46.53

Logp:
2.4884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1138971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(=O)O)C(OC2CC2)=C1

Tpsa:
96.72

Logp:
1.0192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1138972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(NC)C1=NC=CC(=C1OC2CC2)C(C)(C)C

Tpsa:
51.22

Logp:
2.2799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3