CS-0334568

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

Manufacturer: ChemScene

CAS Number: 1283551-73-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0334568-250mg In Stock ₹ 15,400.80
1g CS-0334568-1g In Stock ₹ 29,603.76

CS-0334568 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNO

Molecular Weight

260.10

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.5719

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04782
1283551-73-4 | 2-Bromo-N-(4-fluorophenyl)-N-methylpropanamide
A2B Chem ₹ 17,283.12 - ₹ 31,486.08

Related Products

Img

ChemScene

CS-0335359

--

Img

ChemScene

CS-0335361

--

Img

ChemScene

CS-0336309

--

Img

ChemScene

CS-0359119

--

Img

ChemScene

CS-0339236

--

Img

ChemScene

CS-0358696

--

Img

ChemScene

CS-0338707

--

Img

ChemScene

CS-0339000

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.5719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₂S

Molecular Weight:
251.15

Synonyms:
2-Cyclopropyl-thiazole-4-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1

Tpsa:
31.35

Logp:
2.3197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
OTAVA-BB 1049560

SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₃

Molecular Weight:
239.17

Synonyms:
2-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-4-oxo-, methyl ester

SMILES:
O=C(C(NC1=C2C=C(F)C(F)=C1)=CC2=O)OC

Tpsa:
59.16

Logp:
1.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1