CS-0559278

2-Bromo-N-(2,5-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 349120-92-9

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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

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CBr

Tpsa

47.56

Logp

2.0372

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM38287
349120-92-9 | 2-Bromo-N-(2,5-dimethoxyphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0559278

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CBr

Tpsa:
47.56

Logp:
2.0372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559279

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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:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
3-(3-Trifluormethyl-phenylimino)-2-cyan-propionsaeure-aethylester

SMILES:
CCOC(=O)/C(=C/NC1=CC=CC(=C1)C(F)(F)F)/C#N

Tpsa:
62.12

Logp:
3.08788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559280

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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:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)CC(C)C

Tpsa:
29.1

Logp:
3.2758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559281

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CN1N=C2C=C(F)C=CC2=C1

Tpsa:
17.82

Logp:
1.7124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0