CS-0872650

4-Bromo-2-(2,2-difluoroethoxy)-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1822852-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0872650-1g In Stock ₹ 77,346.24
5g CS-0872650-5g In Stock ₹ 1,54,350.24

CS-0872650 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₂NO₃

Molecular Weight

282.04

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)OCC(F)F)[N+](=O)[O-]

Tpsa

52.37

Logp

3.0012

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB91933
1822852-49-2 | 4-Bromo-2-(2,2-difluoro-ethoxy)-1-nitro-benzene
A2B Chem ₹ 82,565.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0872650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)O)OCC(F)F

Tpsa:
29.46

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₃

Molecular Weight:
356.94

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.5459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1