CS-0562178

N-(2-bromophenyl)-3-methylbut-2-enamide

Manufacturer: ChemScene

CAS Number: 102804-45-5

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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

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.3538

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD90131
102804-45-5 | 2-Butenamide, N-(2-bromophenyl)-3-methyl-
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-0562178

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.3538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562180

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S/C=C/C(=O)[O-].[NH4+]

Tpsa:
76.63

Logp:
1.4185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562181

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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:
C₂₂H₁₈O₅

Molecular Weight:
362.38

Synonyms:
Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

SMILES:
O=C(C1=CC(OC)=C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)O4)C4=C1)OC

Tpsa:
53.99

Logp:
4.1543

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0562182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C(N[C@H](C(O)=O)C)(=O)C1=CC=C(OCC)C=C1

Tpsa:
75.63

Logp:
1.2882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5