CS-1096680

4-((4-Iodophenyl)amino)-3-phenylbut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 343373-08-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄INO

Molecular Weight

363.19

Synonyms

None

SMILES

O=C(C(=CNC1=CC=C(I)C=C1)C=2C=CC=CC2)C

Tpsa

29.1

Logp

4.3332

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79612
343373-08-0 | (3E)-4-[(4-iodophenyl)amino]-3-phenylbut-3-en-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1096680

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄INO

Molecular Weight:
363.19

Synonyms:
None

SMILES:
O=C(C(=CNC1=CC=C(I)C=C1)C=2C=CC=CC2)C

Tpsa:
29.1

Logp:
4.3332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096681

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO

Molecular Weight:
306.19

Synonyms:
None

SMILES:
O=C(C(=CNC=1C=C(Cl)C=C(Cl)C1)C=2C=CC=CC2)C

Tpsa:
29.1

Logp:
5.0354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096682

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO

Molecular Weight:
271.74

Synonyms:
None

SMILES:
O=C(C(=CNC1=CC=C(Cl)C=C1)C=2C=CC=CC2)C

Tpsa:
29.1

Logp:
4.382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096686

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₃S

Molecular Weight:
335.21

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=C(N1C)CO)CC=2C(Cl)=CC=CC2Cl

Tpsa:
72.19

Logp:
2.1931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4