CS-0521971

1-Bromo-2,4-difluoro-3-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1807187-83-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0521971-250mg In Stock ₹ 18,395.40
1g CS-0521971-1g In Stock ₹ 54,245.04

CS-0521971 - 250mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

MFCD28738353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₅O

Molecular Weight

276.99

Synonyms

None

SMILES

FC(F)(F)OC1=C(F)C(Br)=CC=C1F

Tpsa

9.23

Logp

3.6259

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26441
1807187-83-2 | 2,4-Difluoro-3-(trifluoromethoxy)bromobenzene
A2B Chem ₹ 28,149.24 - ₹ 78,287.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521971

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Purity:
98%

MDL No:
MFCD28738353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(F)C(Br)=CC=C1F

Tpsa:
9.23

Logp:
3.6259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521972

--


Purity:
98%

MDL No:
MFCD28122826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1O

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
COC1=CC=C(F)C(Br)=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₅N

Molecular Weight:
221.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
3.51468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1