CS-0582067

4-(2-Methylfuran-3-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 314746-09-3

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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

4-[(2-Methyl-3-furoyl)amino]benzoic acid

SMILES

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa

79.54

Logp

2.53852

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70514
314746-09-3 | 4-[(2-methyl-3-furoyl)amino]benzoic acid
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

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Img

ChemScene

CS-0582067

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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:
4-[(2-Methyl-3-furoyl)amino]benzoic acid

SMILES:
CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Dimethylacetylacetone

SMILES:
CC(=O)C(C)(C)C(=O)C

Tpsa:
34.14

Logp:
1.1906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582069

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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:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
CCC1=CC(=CC(=C1Br)CC)Br

Tpsa:
0

Logp:
4.3364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582070

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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:
C₂₆H₁₆N₂O₄

Molecular Weight:
420.42

Synonyms:
4-Quinolinecarboxylic acid, 2,2'-(1,4-phenylene)bis- (en)

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O)C(=O)O

Tpsa:
100.38

Logp:
5.5134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4