CS-0315420

2-Bromo-N-(4-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 905797-71-9

Select a Size

Pack Size SKU Availability Price
25g CS-0315420-25g In Stock ₹ 1,54,350.24

CS-0315420 - 25g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO

Molecular Weight

246.08

Synonyms

None

SMILES

CC(C(=O)NC1=CC=C(C=C1)F)Br

Tpsa

29.1

Logp

2.5476

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84870
905797-71-9 | 2-Bromo-n-(4-fluorophenyl)propanamide
A2B Chem ₹ 5,219.16

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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-0315420

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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:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)Br

Tpsa:
29.1

Logp:
2.5476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315421

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
4-[(2-Isopropyl-6-methylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC(C1=CC=CC(C)=C1NC(CCC(O)=O)=O)C

Tpsa:
66.4

Logp:
2.92172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0315422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2N)C(=O)OC

Tpsa:
57.25

Logp:
1.85552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
N-Ethyl-2,4-dichlorobenzylamine

SMILES:
CCNCC1=C(C=C(C=C1)Cl)Cl

Tpsa:
12.03

Logp:
3.1029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3