CS-0872751

2-Bromo-4-(2,2-difluoroethoxy)-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 1823494-76-3

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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

C₈H₆BrF₂NO₄

Molecular Weight

298.04

Synonyms

None

SMILES

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

Tpsa

72.6

Logp

2.7068

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98649
1823494-76-3 | 2-Bromo-4-(2,2-difluoroethoxy)-6-nitrophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0872751

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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:
C₈H₆BrF₂NO₄

Molecular Weight:
298.04

Synonyms:
None

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

Tpsa:
72.6

Logp:
2.7068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872752

--


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

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1OC)Br)Cl

Tpsa:
26.3

Logp:
3.3137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO

Molecular Weight:
232.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)C#N)O)Br

Tpsa:
44.02

Logp:
2.67978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0