CS-0157155

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

Manufacturer: ChemScene

CAS Number: 1840-97-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0157155-100mg In Stock ₹ 5,162.00
250mg CS-0157155-250mg In Stock ₹ 7,298.00
1g CS-0157155-1g In Stock ₹ 17,444.00
5g CS-0157155-5g In Stock ₹ 62,389.00
10g CS-0157155-10g In Stock ₹ 1,08,669.00

CS-0157155 - 100mg

₹ 5,162.00

In Stock

Quantity

1

Base Price: ₹ 5,162.00

GST (18%): ₹ 929.16

Total Price: ₹ 6,091.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₃O

Molecular Weight

319.90

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)Br)OC(F)(F)F

Tpsa

9.23

Logp

4.1102

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03418
1840-97-7 | 2,4-Dibromo-1-(trifluoromethoxy)benzene
A2B Chem ₹ 7,565.00 - ₹ 2,38,520.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0157155

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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:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Br)OC(F)(F)F

Tpsa:
9.23

Logp:
4.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157156

--


Purity:
98%

MDL No:
MFCD00000062

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃Br₃

Molecular Weight:
314.80

Synonyms:
Benzene, 1,2,4-tribromo-

SMILES:
C1=CC(=C(C=C1Br)Br)Br

Tpsa:
0

Logp:
3.9741

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157157

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Purity:
98%

MDL No:
MFCD14582984

Storage:
4°C

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

Molecular Formula:
C₁₂H₆Br₂N₂O₄

Molecular Weight:
402.00

Synonyms:
4-bromo-1-(4-bromo-2-nitrophenyl)-2-nitrobenzene

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
86.28

Logp:
4.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0157158

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Purity:
98%

MDL No:
MFCD03092925

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BFNO₂

Molecular Weight:
154.93

Synonyms:
3-Amino-4-fluorophenylboronicacid

SMILES:
C1=CC(=C(C=C1B(O)O)N)F

Tpsa:
66.48

Logp:
-0.9123

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1