CS-0291283

N-(4-Fluorophenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 2354-89-4

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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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

Cabozantinib Impurity 51

SMILES

O=C(C1CC1)NC2=CC=C(F)C=C2

Tpsa

29.1

Logp

2.1742

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM09954
2354-89-4 | N-(4-fluorophenyl)cyclopropanecarboxamide
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

H315-H319-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0291283

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
Cabozantinib Impurity 51

SMILES:
O=C(C1CC1)NC2=CC=C(F)C=C2

Tpsa:
29.1

Logp:
2.1742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(N)C(C(F)(F)F)=C2

Tpsa:
55.12

Logp:
2.6361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(N3CCCCC3)C=C2

Tpsa:
32.34

Logp:
3.0254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(N3N=CN=C3)N=C2

Tpsa:
72.7

Logp:
1.0108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3