CS-0882606

1-Bromo-2,3,4-trifluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1858250-22-2

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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

C₆HBrF₃NO₂

Molecular Weight

255.98

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.7746

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41730
1858250-22-2 | 1-Bromo-2,3,4-trifluoro-5-nitrobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882606

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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:
C₆HBrF₃NO₂

Molecular Weight:
255.98

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.7746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(OC)=O)C(Br)=C1)O

Tpsa:
76.49

Logp:
1.3289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C=C(Br)N=C1)OC

Tpsa:
76.49

Logp:
1.3289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂S

Molecular Weight:
265.08

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=C(F)C(F)=C2S1

Tpsa:
38.91

Logp:
2.9192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0