CS-0764813

2-Bromo-1,3-Dinitrobenzene

Manufacturer: ChemScene

CAS Number: 4185-79-9

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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

C₆H₃BrN₂O₄

Molecular Weight

247.00

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(=C1Br)[N+]([O-])=O

Tpsa

86.28

Logp

2.2655

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72800
4185-79-9 | 2-bromo-1,3-dinitrobenzene
A2B Chem ₹ 26,352.48 - ₹ 3,08,786.04

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H373-H400-H410

Precautionary Statements

P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0764813

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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:
C₆H₃BrN₂O₄

Molecular Weight:
247.00

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1Br)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.2655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764814

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(NC1=O)C(F)(F)F

Tpsa:
83.05

Logp:
0.4869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0764815

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)NC[C@@H](O)C1=CC=C(O)C(O)=C1

Tpsa:
72.72

Logp:
1.1292

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0764816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BN₃O₂

Molecular Weight:
148.92

Synonyms:
None

SMILES:
OB(O)C1=CN=C(C=N1)C#N

Tpsa:
90.03

Logp:
-1.97192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1