CS-0512267

3-Bromo-4-(3,5-difluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 1483390-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0512267-1g In Stock ₹ 5,048.04
5g CS-0512267-5g In Stock ₹ 17,368.68
10g CS-0512267-10g In Stock ₹ 31,229.40

CS-0512267 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

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

4-(3,5-Difluorophenoxy)-3-bromoaniline

SMILES

NC1=CC=C(OC2=CC(F)=CC(F)=C2)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
BF83401
1483390-41-5 | 4-(3,5-Difluorophenoxy)-3-bromoaniline
A2B Chem --

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

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Img

ChemScene

CS-0512267

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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:
4-(3,5-Difluorophenoxy)-3-bromoaniline

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

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512268

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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:
C₈H₆F₃IN₂O

Molecular Weight:
330.05

Synonyms:
None

SMILES:
O=C(NC1=NC=C(I)C=C1)CC(F)(F)F

Tpsa:
41.99

Logp:
2.5771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512269

--


Purity:
98%

MDL No:
MFCD18308988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1

Tpsa:
66.61

Logp:
0.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
1-(5-phenyl-1H-pyrrol-3-yl)ethanone

SMILES:
CC(C1=CNC(C2=CC=CC=C2)=C1)=O

Tpsa:
32.86

Logp:
2.8843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2