CS-0628853

1-Bromo-2,4-dichloro-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1805578-60-2

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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

C₆H₂BrCl₂NO₂

Molecular Weight

270.90

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.6641

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021G15
1-Bromo-2,4-dichloro-3-nitrobenzene, >97%
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0628853

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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:
C₆H₂BrCl₂NO₂

Molecular Weight:
270.90

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.6641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OC(C)C1=CC=C(OC(F)(F)O2)C2=C1

Tpsa:
38.69

Logp:
2.0614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C#N)=C1C

Tpsa:
61.09

Logp:
2.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C(C#N)=C1C

Tpsa:
50.09

Logp:
2.3067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1