CS-0872841

6-Bromo-3-chloro-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1823870-61-6

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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

C₆H₃BrClNO₃

Molecular Weight

252.45

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)Br

Tpsa

63.37

Logp

2.7163

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98681
1823870-61-6 | 6-Bromo-3-chloro-2-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-0872841

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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:
C₆H₃BrClNO₃

Molecular Weight:
252.45

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)Br

Tpsa:
63.37

Logp:
2.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂FNO

Molecular Weight:
302.96

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)F)C(=O)CN.Cl

Tpsa:
43.09

Logp:
2.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872843

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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:
C₈H₅BrClF

Molecular Weight:
235.48

Synonyms:
None

SMILES:
C=CC1=CC(=C(C=C1F)Br)Cl

Tpsa:
0

Logp:
3.8846

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1N=CO2)Br

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0