CS-0458261

4-Chloro-N-(3-fluoro-4-methylphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 953746-04-8

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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

C₁₁H₁₃ClFNO

Molecular Weight

229.68

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C(F)=C1)CCCCl

Tpsa

29.1

Logp

3.09162

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84861
953746-04-8 | 4-chloro-N-(3-fluoro-4-methylphenyl)butanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0458261

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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:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(F)=C1)CCCCl

Tpsa:
29.1

Logp:
3.09162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458262

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O

Tpsa:
83.83

Logp:
0.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458263

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine

SMILES:
C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1

Tpsa:
48.14

Logp:
2.0424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458264

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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:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN1C=CC2=C1C=CC(C3CC3)=C2

Tpsa:
4.93

Logp:
3.0557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1