CS-0326482

4-(4-Bromophenoxy)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 74338-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0326482-1g In Stock ₹ 25,753.56

CS-0326482 - 1g

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

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=C(C=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
AY00612
74338-20-8 | 4-(4-Bromophenoxy)-3-(trifluoromethyl)aniline
A2B Chem ₹ 82,308.72

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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-0326482

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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=C(C=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-0326483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(CC(O)=O)N1CCC(C)CC1

Tpsa:
40.54

Logp:
1.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzenepropanoic acid, 2-chloro-, Methyl ester

SMILES:
COC(=O)CCC1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326485

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂S₃

Molecular Weight:
264.35

Synonyms:
1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-

SMILES:
NC(CSC1=NN=C(S1)SCC(N)=O)=O

Tpsa:
111.96

Logp:
-0.3071

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6