CS-0184342

3-Bromo-4-(2,4-difluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 1284999-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0184342-1g In Stock ₹ 36,277.44
5g CS-0184342-5g In Stock ₹ 96,169.44
10g CS-0184342-10g In Stock ₹ 1,44,083.04

CS-0184342 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrF₂NO

Molecular Weight

300.10

Synonyms

None

SMILES

NC1=CC=C(OC2=CC=C(F)C=C2F)C(Br)=C1

Tpsa

35.25

Logp

4.1018

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29003
1284999-83-2 | 3-Bromo-4-(2,4-difluorophenoxy)aniline
A2B Chem ₹ 36,363.00 - ₹ 2,60,958.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184342

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO

Molecular Weight:
300.10

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2F)C(Br)=C1

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
NC1=CC=C(OCO2)C2=N1

Tpsa:
57.37

Logp:
0.3925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184344

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
(4-Aminophenyl)(cyclopropyl)(imino)-l6-sulfanone

SMILES:
NC1=CC=C(S(=N)(C2CC2)=O)C=C1

Tpsa:
66.94

Logp:
1.83687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0184345

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
3-(4-Ethyl-1-piperazinyl)aniline

SMILES:
NC1=CC=CC(N2CCN(CC)CC2)=C1

Tpsa:
32.5

Logp:
1.4107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2