CS-0732268

(2E)-N-(2-bromophenyl)but-2-enamide

Manufacturer: ChemScene

CAS Number: 102804-44-4

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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

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

C\C=C\C(=O)NC1=C(Br)C=CC=C1

Tpsa

29.1

Logp

2.9637

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE10820
102804-44-4 | (2E)-N-(2-bromophenyl)but-2-enamide
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-0732268

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
C\C=C\C(=O)NC1=C(Br)C=CC=C1

Tpsa:
29.1

Logp:
2.9637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732269

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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:
C₁₆H₁₁ClN₂O₂

Molecular Weight:
298.72

Synonyms:
None

SMILES:
OC(=O)C1=CN(N=C1C1=CC=C(Cl)C=C1)C1=CC=CC=C1

Tpsa:
55.12

Logp:
3.8909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732270

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(NCC1CC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.7472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732271

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₅

Molecular Weight:
244.63

Synonyms:
None

SMILES:
COC1=CC(C=O)=C(Cl)C=C1OCC(O)=O

Tpsa:
72.83

Logp:
1.6245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5