CS-0563649

N-(2-iodophenyl)furan-3-carboxamide

Manufacturer: ChemScene

CAS Number: 860263-13-4

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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

C₁₁H₈INO₂

Molecular Weight

313.09

Synonyms

None

SMILES

O=C(C1=COC=C1)NC2=CC=CC=C2I

Tpsa

42.24

Logp

3.1365

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR032NLJ
N-(2-iodophenyl)furan-3-carboxamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BZ61643
860263-13-4 | N-(2-iodophenyl)furan-3-carboxamide
A2B Chem --

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-0563649

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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:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C1=COC=C1)NC2=CC=CC=C2I

Tpsa:
42.24

Logp:
3.1365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563650

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C(=O)NC

Tpsa:
41.99

Logp:
1.11954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClS

Molecular Weight:
218.70

Synonyms:
3-chloronaphthothiophene

SMILES:
ClC1=CSC2=CC=C3C=CC=CC3=C21

Tpsa:
0

Logp:
4.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde

SMILES:
C1=CC(=CC=C1CN2C=NC=N2)C=O

Tpsa:
47.78

Logp:
1.1389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3