CS-0516002

2-(4-Iodophenyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1439923-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0516002-100mg In Stock ₹ 1,25,773.20

CS-0516002 - 100mg

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉IO

Molecular Weight

320.13

Synonyms

None

SMILES

IC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1

Tpsa

13.14

Logp

4.7044

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35712
1439923-28-0 | 2-(4-Iodophenyl)benzofuran
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516002

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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:
C₁₄H₉IO

Molecular Weight:
320.13

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1

Tpsa:
13.14

Logp:
4.7044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516003

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
5-(3-Methoxyphenyl)-1-methylpyrazole

SMILES:
CN1N=CC=C1C2=CC=CC(OC)=C2

Tpsa:
27.05

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516004

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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:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
3-Bromo-4-oxo-1,4-dihydroquinoline-6-carbonitrile

SMILES:
N#CC1=CC=C2N=CC(Br)=C(O)C2=C1

Tpsa:
56.91

Logp:
2.57458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516005

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(2R,3S)-3-Hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

SMILES:
C[C@H](O)[C@@H](N(CC1=C2C=CC=C1)C2=O)C(O)=O

Tpsa:
77.84

Logp:
0.4764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3