CS-0524273

3-Bromo-N-(2-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 7661-09-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0524273-250mg In Stock ₹ 15,400.80
1g CS-0524273-1g In Stock ₹ 45,517.92

CS-0524273 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD00124372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO

Molecular Weight

246.08

Synonyms

N-(2-fluorophenyl)-3-bromopropionamide

SMILES

O=C(NC1=CC=CC=C1F)CCBr

Tpsa

29.1

Logp

2.5492

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56134
7661-09-8 | 3-Bromo-n-(2-fluorophenyl)propanamide
A2B Chem ₹ 18,053.16 - ₹ 45,090.12

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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-0524273

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Purity:
98%

MDL No:
MFCD00124372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
N-(2-fluorophenyl)-3-bromopropionamide

SMILES:
O=C(NC1=CC=CC=C1F)CCBr

Tpsa:
29.1

Logp:
2.5492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
Quinoline,2-butyl

SMILES:
CCCCC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
3.5774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-Benzyl-N-acetyl-aminoessigsaeure

SMILES:
O=C(O)CN(C(C)=O)CC1=CC=CC=C1

Tpsa:
57.61

Logp:
1.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂Br₂FNO

Molecular Weight:
234.85

Synonyms:
Fluordibromacetamid

SMILES:
O=C(N)C(Br)(Br)F

Tpsa:
43.09

Logp:
0.8848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1