CS-0280288

N-(2-Bromo-4-methylphenyl)-5-methylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 540791-69-3

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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

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C)O2)Br

Tpsa

42.24

Logp

3.91124

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT68198
540791-69-3 | N-(2-bromo-4-methylphenyl)-5-methylfuran-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

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Img

ChemScene

CS-0280288

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C)O2)Br

Tpsa:
42.24

Logp:
3.91124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CO2)C

Tpsa:
25.17

Logp:
3.50854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
(2,4-Dimethyl-phenyl)-thiophen-2-ylmethyl-amine

SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CS2)C

Tpsa:
12.03

Logp:
3.97704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C)C=CC(=C2)C(=O)O)C

Tpsa:
83.47

Logp:
3.11086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4