CS-0367626

N-(2,3,4-trifluorophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 950246-50-1

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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

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

CCC(NC1=CC=C(F)C(F)=C1F)=O

Tpsa

29.1

Logp

2.4524

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15896
950246-50-1 | N-(2,3,4-trifluorophenyl)propionamide
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-0367626

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CCC(NC1=CC=C(F)C(F)=C1F)=O

Tpsa:
29.1

Logp:
2.4524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367627

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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:
C₁₃H₁₆N₄OS

Molecular Weight:
276.36

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)CSC2=NN=CN2C

Tpsa:
59.81

Logp:
2.16274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367628

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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:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.53214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0367629

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
1-(2,3-Dimethoxyphenyl)-N-(2-pyridinylmethyl)methanamine

SMILES:
COC1=CC=CC(=C1OC)CNCC2=CC=CC=N2

Tpsa:
43.38

Logp:
2.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6