CS-0302847

2-Fluoro-N-(4-methoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 212209-96-6

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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

C₁₄H₁₂FNO₂

Molecular Weight

245.25

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F

Tpsa

38.33

Logp

3.0866

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF34742
212209-96-6 | N1-(4-methoxyphenyl)-2-fluorobenzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0302847

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F

Tpsa:
38.33

Logp:
3.0866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
4-(4-Methoxyanilino)-4-oxobutanoic acid

SMILES:
COC1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
75.63

Logp:
1.4985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0302849

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Amino-N-(4-methoxy-phenyl)-propionamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CCN

Tpsa:
64.35

Logp:
0.9825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302851

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
N-glycoloyl-p-anisidine

SMILES:
COC1=CC=C(C=C1)NC(=O)CO

Tpsa:
58.56

Logp:
0.626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3