CS-1009836

N-(3-Bromo-2,4-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 195383-84-7

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

O=C(NC1=CC=C(C(Br)=C1C)C)C

Tpsa

29.1

Logp

3.02434

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02J4LO
N-(3-Bromo-2,4-dimethylphenyl)acetamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ50560
195383-84-7 | N-(3-Bromo-2,4-dimethylphenyl)acetamide
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-1009836

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(Br)=C1C)C)C

Tpsa:
29.1

Logp:
3.02434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009838

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=N(=O)C1=CC(N)=C(C(Br)=C1C)C

Tpsa:
69.16

Logp:
2.55634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009839

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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:
C₈H₃Br₂IS

Molecular Weight:
417.89

Synonyms:
None

SMILES:
BrC1=CC=2SC=CC2C(Br)=C1I

Tpsa:
0

Logp:
5.0309

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1009841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
C[C@H]1OC=2C(NC1=O)=CC=C(Br)C2

Tpsa:
38.33

Logp:
2.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0