CS-0661889

N-(4-Acetylphenyl)-2-bromoacetamide

Manufacturer: ChemScene

CAS Number: 29182-93-2

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Purity

98%

MDL No

MFCD02974382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

2.2226

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46616
29182-93-2 | N-(4-Acetylphenyl)-2-bromoacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0661889

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Purity:
98%

MDL No:
MFCD02974382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.2226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661891

--


Purity:
98%

MDL No:
MFCD00298095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N)C

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661892

--


Purity:
98%

MDL No:
MFCD01114830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N

Tpsa:
52.05

Logp:
3.94782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661893

--


Purity:
98%

MDL No:
MFCD10697669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)CN

Tpsa:
38.91

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1