CS-0277230

N-(4-Acetamidophenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 22941-33-9

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

CC(NC1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O

Tpsa

71.34

Logp

2.4903

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW73079
22941-33-9 | N-[4-(acetylamino)phenyl]-2-furamide
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-0277230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O

Tpsa:
71.34

Logp:
2.4903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC(CC)C)C=C1)=O

Tpsa:
41.13

Logp:
2.8554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
4-{[4-(Acetylamino)phenyl]amino}-4-oxobutanoic acid

SMILES:
CC(NC1=CC=C(NC(CCC(O)=O)=O)C=C1)=O

Tpsa:
95.5

Logp:
1.4483

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0277233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC(N)=N)C=C1)=O

Tpsa:
91

Logp:
0.95037

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2