CS-0238671

3-Bromo-4-(4-fluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 83660-64-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0238671-50mg In Stock ₹ 11,037.24
100mg CS-0238671-100mg In Stock ₹ 16,513.08
250mg CS-0238671-250mg In Stock ₹ 23,529.00
500mg CS-0238671-500mg In Stock ₹ 44,063.40
1g CS-0238671-1g In Stock ₹ 58,950.84
5g CS-0238671-5g In Stock ₹ 1,70,863.32

CS-0238671 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFNO

Molecular Weight

282.11

Synonyms

None

SMILES

NC1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1

Tpsa

35.25

Logp

3.9627

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD97179
83660-64-4 | 3-Bromo-4-(4-fluorophenoxy)aniline
A2B Chem ₹ 15,914.16 - ₹ 75,036.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC(F)=C2)C(Br)=C1

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
Cyclopropaneacetic acid, α-mercapto-, methyl ester

SMILES:
O=C(OC)C(C1CC1)S

Tpsa:
26.3

Logp:
0.8678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238676

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-(5-METHOXY-1H-INDOL-3-YL)-ACETAMIDE

SMILES:
O=C(N)CC1=CNC2=C1C=C(OC)C=C2

Tpsa:
68.11

Logp:
1.2043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3