CS-0290519

N-(3-Iodo-4-methylphenyl)furan-3-carboxamide

Manufacturer: ChemScene

CAS Number: 623907-53-9

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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

C₁₂H₁₀INO₂

Molecular Weight

327.12

Synonyms

N-(3-iodo-4-methylphenyl)-3-furamide

SMILES

O=C(C1=COC=C1)NC2=CC=C(C)C(I)=C2

Tpsa

42.24

Logp

3.44492

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0290519

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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:
C₁₂H₁₀INO₂

Molecular Weight:
327.12

Synonyms:
N-(3-iodo-4-methylphenyl)-3-furamide

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

Tpsa:
42.24

Logp:
3.44492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=COC=C1)NC2=CC=C(C)C=C2O

Tpsa:
62.47

Logp:
2.54592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290521

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=COC=C1)NC2=CC=CC(C#N)=C2

Tpsa:
66.03

Logp:
2.40358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(C1=COC=C1)NC2CCN(CC#N)CC2

Tpsa:
69.27

Logp:
0.99738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3