CS-0214385

(E)-4-(3-(4-Fluorophenyl)-3-oxoprop-1-en-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 183241-46-5

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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

C₁₆H₁₀FNO

Molecular Weight

251.26

Synonyms

None

SMILES

N#CC1=CC=C(/C=C/C(C2=CC=C(F)C=C2)=O)C=C1

Tpsa

40.86

Logp

3.59348

H Acceptors

2

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-0214385

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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:
C₁₆H₁₀FNO

Molecular Weight:
251.26

Synonyms:
None

SMILES:
N#CC1=CC=C(/C=C/C(C2=CC=C(F)C=C2)=O)C=C1

Tpsa:
40.86

Logp:
3.59348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO

Molecular Weight:
312.16

Synonyms:
None

SMILES:
N#CC1=CC=C(/C=C/C(C2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
40.86

Logp:
4.21688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1C=O

Tpsa:
61.83

Logp:
1.0487

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
None

SMILES:
O=C(OC)CCC[C@H]1OC(C)(C)O[C@H]1CO

Tpsa:
64.99

Logp:
0.8421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5