CS-1039654

4-Bromo-2-ethyl-5-nitro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 18874-51-6

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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

C₅H₆BrN₃O₂

Molecular Weight

220.02

Synonyms

None

SMILES

O=N(=O)C=1NC(=NC1Br)CC

Tpsa

71.82

Logp

1.6428

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU73017
18874-51-6 | 4-bromo-2-ethyl-5-nitro-1H-imidazole
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1039654

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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:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=N(=O)C=1NC(=NC1Br)CC

Tpsa:
71.82

Logp:
1.6428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BClO₃

Molecular Weight:
214.45

Synonyms:
None

SMILES:
ClC=1C=C(OC(C)C)C=C(C1)B(O)O

Tpsa:
49.69

Logp:
0.807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1039656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C1CCN(C)CC1CCC

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1F)N(C)C

Tpsa:
20.31

Logp:
2.29

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1