CS-0872800

1-Bromo-3-nitro-2-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1823606-26-3

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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

C₈H₅BrF₃NO₃

Molecular Weight

300.03

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.2984

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC06832
1823606-26-3 | 1-Bromo-3-nitro-2-(2,2,2-trifluoroethoxy)benzene
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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

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Img

ChemScene

CS-0872800

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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:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872802

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1OCC(F)F

Tpsa:
9.23

Logp:
2.3118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC#N)OCC(F)F

Tpsa:
50.09

Logp:
2.42688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5