CS-0437345

1,2,4-Tribromo-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 89365-48-0

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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

C₆H₂Br₃NO₂

Molecular Weight

359.80

Synonyms

1,2,4-tribromo-5-nitro-benzene

SMILES

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

Tpsa

43.14

Logp

3.8823

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB83301
89365-48-0 | 1,2,4-tribromo-5-nitro-benzene
A2B Chem --

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-0437345

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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:
C₆H₂Br₃NO₂

Molecular Weight:
359.80

Synonyms:
1,2,4-tribromo-5-nitro-benzene

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

Tpsa:
43.14

Logp:
3.8823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437347

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1(C2=NNC=C2)CCCCC1

Tpsa:
48.91

Logp:
1.5614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0437348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=C(OC)C(OC)=C2)N=C1

Tpsa:
70.26

Logp:
1.743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437350

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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:
C₇H₅N₅O₂S

Molecular Weight:
223.21

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC([N+]([O-])=O)=CN=C2)S1

Tpsa:
107.83

Logp:
1.0905

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2