CS-0339692

4-(4-Bromophenoxy)-2-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1040341-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0339692-5g In Stock ₹ 93,003.72

CS-0339692 - 5g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₃NO

Molecular Weight

332.12

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

4.8424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83375
1040341-48-7 | 4-(4-Bromophenoxy)-2-(trifluoromethyl)aniline
A2B Chem --

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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-0339692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
None

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

Tpsa:
35.25

Logp:
4.8424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339693

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
1,3-Diazaspiro[4.5]decane-3-acetic acid, 2,4-dioxo-, methyl ester

SMILES:
O=C(OC)CN1C(NC2(CCCCC2)C1=O)=O

Tpsa:
75.71

Logp:
0.4141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(CCCC)C=C2

Tpsa:
32.26

Logp:
5.0003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0339695

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
Propanedioic acid, 2-[[(2-methoxyphenyl)amino]methylene]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=CC=C1OC

Tpsa:
73.86

Logp:
2.1172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7