CS-0195399

N-(2-Bromo-4,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 22364-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0195399-100mg In Stock ₹ 10,866.12
250mg CS-0195399-250mg In Stock ₹ 19,165.44
1g CS-0195399-1g In Stock ₹ 47,058.00

CS-0195399 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

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

2Bromo-45dimethylacetanilide

SMILES

CC1=CC(Br)=C(NC(C)=O)C=C1C

Tpsa

29.1

Logp

3.02434

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65629
22364-28-9 | N-(2-Bromo-4,5-dimethylphenyl)acetamide
A2B Chem ₹ 10,267.20 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0195399

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Purity:
97%

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:
2Bromo-45dimethylacetanilide

SMILES:
CC1=CC(Br)=C(NC(C)=O)C=C1C

Tpsa:
29.1

Logp:
3.02434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195400

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C(=CC=C1)F)F)OC

Tpsa:
29.54

Logp:
1.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195401

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
Pyridine, 5-bromo-2-ethoxy-3-methyl- (9CI)

SMILES:
CCOC1=NC=C(C=C1C)Br

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
3-chlor-2-deutero-N,N-diethylbenzamide

SMILES:
O=C(N(CC)CC)C1=CC=CC(Cl)=C1

Tpsa:
20.31

Logp:
2.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3