CS-0084321

1,2-Dibromo-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1682-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0084321-5g In Stock ₹ 941.16
25g CS-0084321-25g In Stock ₹ 4,192.44

CS-0084321 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD23099535

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₃O

Molecular Weight

319.90

Synonyms

4-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE

SMILES

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

Tpsa

9.23

Logp

4.1102

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA90407
1682-06-0 | 1,2-Dibromo-4-(trifluoromethoxy)benzene
A2B Chem ₹ 1,967.88 - ₹ 43,550.04

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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-0084321

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Purity:
98%

MDL No:
MFCD23099535

Storage:
4°C

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
4-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE

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

Tpsa:
9.23

Logp:
4.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084322

--


Purity:
98%

MDL No:
MFCD03701031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC=C1OC(F)(F)F

Tpsa:
29.46

Logp:
2.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084323

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CC=CN2C1=NN=C2

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084324

--


Purity:
98%

MDL No:
MFCD09475816

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BF₃O₃

Molecular Weight:
219.95

Synonyms:
2-Methyl-4-(trifluoromethoxy)phenylboronic acid

SMILES:
OB(C1=CC=C(OC(F)(F)F)C=C1C)O

Tpsa:
49.69

Logp:
0.57342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2