CS-0723141

1-bromo-3-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1704069-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723141-1g In Stock ₹ 74,779.44

CS-0723141 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₆O

Molecular Weight

323.03

Synonyms

None

SMILES

FC(F)(F)COC1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa

9.23

Logp

4.409

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02044
1704069-34-0 | 1-Bromo-3-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)benzene
A2B Chem ₹ 47,143.56 - ₹ 86,501.16

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

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Img

ChemScene

CS-0723141

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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:
C₉H₅BrF₆O

Molecular Weight:
323.03

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=C(Br)C=C(C=N1)[N+]([O-])=O

Tpsa:
59.27

Logp:
2.9886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂S

Molecular Weight:
322.19

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(=C1)S(=O)(=O)NC1CCCC1

Tpsa:
46.17

Logp:
2.8091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=C(N=CC=C1)N1CCCC1

Tpsa:
16.13

Logp:
2.3352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1