CS-0666950

2-Bromo-n-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 5349-31-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0666950-250mg In Stock ₹ 10,609.44
1g CS-0666950-1g In Stock ₹ 26,010.24
5g CS-0666950-5g In Stock ₹ 85,902.24

CS-0666950 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀BrNO

Molecular Weight

180.04

Synonyms

None

SMILES

CCNC(=O)C(C)Br

Tpsa

29.1

Logp

0.9059

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0670932

--

Img

ChemScene

CS-0671284

--

Img

ChemScene

CS-0666768

--

Img

ChemScene

CS-0666857

--

Img

ChemScene

CS-0667245

--

Img

ChemScene

CS-0669894

--

Img

ChemScene

CS-0667691

--

Img

ChemScene

CS-0672337

--

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-0666950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO

Molecular Weight:
180.04

Synonyms:
None

SMILES:
CCNC(=O)C(C)Br

Tpsa:
29.1

Logp:
0.9059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666951

--


Purity:
98%

MDL No:
MFCD00045618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
None

SMILES:
CC(C#N)N(C)C

Tpsa:
27.03

Logp:
0.46008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666952

--


Purity:
98%

MDL No:
MFCD31583425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)NC(=O)CBr)O

Tpsa:
58.56

Logp:
1.7342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666953

--


Purity:
98%

MDL No:
MFCD22376729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.21022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1