CS-0332006

3-(3-Fluorophenyl)-1-phenylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 4919-41-9

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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

C₁₅H₁₁FO

Molecular Weight

226.25

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2

Tpsa

17.07

Logp

3.7218

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0332006

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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:
C₁₅H₁₁FO

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2

Tpsa:
17.07

Logp:
3.7218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332007

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
methyl N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate

SMILES:
O=C(OC)CN(C1=CC(C)=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
72.91

Logp:
2.68034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0332008

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
4-[(DIMETHYLAMINO)METHYL]-2,6-DIISOPROPYLBENZENOL

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

Tpsa:
23.47

Logp:
3.7006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332009

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
3-(Acetylamino)-3-(4-methoxy-1-naphthyl)-propanoic acid

SMILES:
CC(NC(C1=CC=C(OC)C2=CC=CC=C12)CC(O)=O)=O

Tpsa:
75.63

Logp:
2.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5