CS-0270895

N-(3-Chloro-4-fluorophenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 304890-03-7

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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

C₁₁H₇ClFNO₂

Molecular Weight

239.63

Synonyms

None

SMILES

C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Tpsa

42.24

Logp

3.3244

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH55087
304890-03-7 | N-(3-chloro-4-fluorophenyl)furan-2-carboxamide
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-0270895

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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:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Tpsa:
42.24

Logp:
3.3244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270896

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
N-(1,3-benzodioxol-5-yl)furan-2-carboxamide

SMILES:
C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3

Tpsa:
60.7

Logp:
2.2606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270897

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Tpsa:
60.7

Logp:
2.3031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NC2=NC3=C(CNCC3)S2

Tpsa:
67.16

Logp:
1.6341

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2