CS-0333816

2-Bromo-N-(3,5-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 178421-42-6

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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

C₁₁H₁₄BrNO₃

Molecular Weight

288.14

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

2.4257

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94584
178421-42-6 | 2-Bromo-N-(3,5-dimethoxyphenyl)propanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0333816

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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:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.4257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
CYTOSINE HYDROCHLORIDE

SMILES:
O=C1N=CC=C(N)N1.[H]Cl

Tpsa:
71.77

Logp:
-0.2261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333819

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
(4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C=O

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0333820

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
Azepan-1-yl(phenyl)acetonitrile

SMILES:
C1CCCN(CC1)C(C#N)C2=CC=CC=C2

Tpsa:
27.03

Logp:
3.12728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2