CS-0678598

2-Bromo-n-(2,3-dimethylphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 924969-58-4

Select a Size

Pack Size SKU Availability Price
10g CS-0678598-10g In Stock ₹ 1,03,099.80
25g CS-0678598-25g In Stock ₹ 1,62,991.80

CS-0678598 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD09269398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.41544

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94568
924969-58-4 | 2-Bromo-n-(2,3-dimethylphenyl)butanamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678598

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Purity:
98%

MDL No:
MFCD09269398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.41544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678599

--


Purity:
98%

MDL No:
MFCD00297037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CCC(C(=O)NC1=CC=CC=C1Cl)Br

Tpsa:
29.1

Logp:
3.452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678600

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Purity:
98%

MDL No:
MFCD21607811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCCCNC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
29.1

Logp:
3.4176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678601

--


Purity:
98%

MDL No:
MFCD00449684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)COC(=O)CCC(=O)OCC(C)C

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7