CS-0545863

N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide

Manufacturer: ChemScene

CAS Number: 526188-26-1

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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

C₁₂H₁₄INO

Molecular Weight

315.15

Synonyms

None

SMILES

CC1=C(C=CC(=C1)I)NC(=O)C=C(C)C

Tpsa

29.1

Logp

3.50432

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE65249
526188-26-1 | N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0545863

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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:
C₁₂H₁₄INO

Molecular Weight:
315.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)I)NC(=O)C=C(C)C

Tpsa:
29.1

Logp:
3.50432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
3-(1-Hydroxy-3-phenyl-allylidene)-1H-quinoline-2,4-dione

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)O

Tpsa:
70.16

Logp:
3.1298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)C=C1)CCC=C

Tpsa:
41.99

Logp:
2.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(C)CCCNCC1(COC1)C

Tpsa:
21.26

Logp:
2.0487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6