CS-0335362

2-Bromo-N-ethyl-N-(m-tolyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119450-24-6

Select a Size

Pack Size SKU Availability Price
10g CS-0335362-10g In Stock ₹ 78,886.32

CS-0335362 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

2-bromo-N-ethyl-N-(3-methylphenyl)butanamide

SMILES

CCC(C(=O)N(CC)C1=CC=CC(=C1)C)Br

Tpsa

20.31

Logp

3.52142

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08814
1119450-24-6 | 2-Bromo-n-ethyl-n-(3-methylphenyl)butanamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335362

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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:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)butanamide

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

Tpsa:
20.31

Logp:
3.52142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone

SMILES:
CC(=O)N1CCC(CC1)NCCCN2CCOCC2

Tpsa:
44.81

Logp:
0.3092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335364

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CC1=CN(C2=CC=C(C=C2C#N)[N+](=O)[O-])N=C1

Tpsa:
84.75

Logp:
1.9606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
5-(4-Fluorophenyl)-2-methyl-3-furoic acid

SMILES:
CC1=C(C=C(C2=CC=C(C=C2)F)O1)C(=O)O

Tpsa:
50.44

Logp:
3.09232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2