CS-0729724

N-(3-Acetamido-4-methylphenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 332930-76-4

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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

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

CC(=O)NC1=CC(NC(=O)C2=CC=CO2)=CC=C1C

Tpsa

71.34

Logp

2.79872

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87753
332930-76-4 | N-(3-Acetamido-4-methylphenyl)furan-2-carboxamide
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-0729724

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC(NC(=O)C2=CC=CO2)=CC=C1C

Tpsa:
71.34

Logp:
2.79872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
None

SMILES:
OC(=O)C1NC2=C(C=C(Cl)C=C2Cl)C2C=CCC12

Tpsa:
49.33

Logp:
3.5318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0729736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC=C(NC(=O)C(=O)OCC)C=C1

Tpsa:
81.7

Logp:
1.755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1CC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1