CS-0509206

5-Bromo-2-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1019121-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0509206-1g In Stock ₹ 1,02,928.68
5g CS-0509206-5g In Stock ₹ 1,88,488.68

CS-0509206 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD11132420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

None

SMILES

NC1=CC(Br)=CC=C1OCC(F)(F)F

Tpsa

35.25

Logp

2.9724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92887
1019121-52-8 | 5-Bromo-2-(2,2,2-trifluoroethoxy)aniline
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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-0509206

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Purity:
98%

MDL No:
MFCD11132420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
NC1=CC(Br)=CC=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
2.9724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=CC1=CC2=CC=CN=C2N=C1Cl

Tpsa:
42.85

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
1-(4-Isopropyloxybenzoyl)-3,3,3-trifluoroacetone

SMILES:
CC(C)OC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1

Tpsa:
43.37

Logp:
3.178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(NC1CCCC1)C2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
2.0646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2