CS-0543873

(2E,4E)-N-(2-bromophenyl)hexa-2,4-dienamide

Manufacturer: ChemScene

CAS Number: 880883-62-5

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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

C₁₂H₁₂BrNO

Molecular Weight

266.13

Synonyms

None

SMILES

C/C=C/C=C/C(NC1=CC=CC=C1Br)=O

Tpsa

29.1

Logp

3.5199

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0543873

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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:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
C/C=C/C=C/C(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.5199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(=O)NC1C2=C(C3=CC=CC=C13)N=CC=C2

Tpsa:
41.99

Logp:
2.2875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide

SMILES:
CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=C(C=C3)OC

Tpsa:
67.87

Logp:
2.168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(=O)NC

Tpsa:
76.88

Logp:
2.02754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3