CS-1070500

N-(4-Aminophenyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 273384-72-8

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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

C₁₃H₁₁FN₂O

Molecular Weight

230.24

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1)C=2C=CC=CC2F

Tpsa

55.12

Logp

2.6602

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF81854
273384-72-8 | N-(4-Aminophenyl)-2-fluorobenzamide
A2B Chem --

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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-1070500

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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:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
2.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1070501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C1=NNC(=C1)C2(C)CC2

Tpsa:
54.98

Logp:
1.2478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
N#CC=1C=CC(=NC1Cl)C(F)(F)C

Tpsa:
36.68

Logp:
2.71838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
N#CC1=CC=C(NC1=O)C(F)(F)C

Tpsa:
56.65

Logp:
1.35828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1