CS-0873207

2-(Bromomethyl)-1-fluoro-3-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1806382-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0873207-1g In Stock ₹ 46,544.64
5g CS-0873207-5g In Stock ₹ 1,39,291.68

CS-0873207 - 1g

₹ 46,544.64

In Stock

Quantity

1

Base Price: ₹ 46,544.64

GST (18%): ₹ 8,378.035

Total Price: ₹ 54,922.675

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄O

Molecular Weight

273.02

Synonyms

None

SMILES

FC(F)(F)OC1=C(C(F)=CC=C1)CBr

Tpsa

9.23

Logp

3.6192

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ90286
1806382-23-9 | 2-(Bromomethyl)-1-fluoro-3-(trifluoromethoxy)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H314-H341

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P361+P364-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873207

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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:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C(F)=CC=C1)CBr

Tpsa:
9.23

Logp:
3.6192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)C(=O)O)F

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)I)O)Br

Tpsa:
20.23

Logp:
3.06772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄IN

Molecular Weight:
305.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)I)N)F

Tpsa:
26.02

Logp:
3.0313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0