CS-0590510

4-Bromo-3-nitropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1804509-38-3

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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

C₅H₃BrN₂O₃

Molecular Weight

218.99

Synonyms

None

SMILES

O=C1C([N+]([O-])=O)=C(Br)C=CN1

Tpsa

76

Logp

1.0456

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM60622
1804509-38-3 | 4-Bromo-2-hydroxy-3-nitropyridine
A2B Chem --

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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-P405-P501

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ChemScene

CS-0590510

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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:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(Br)C=CN1

Tpsa:
76

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
(2S)-2,3-Dihydroxy-3-methylbutanoic acid

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

Tpsa:
77.76

Logp:
-0.7972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0590512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
None

SMILES:
IC1=C(Cl)C(Br)=NC=C1

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
6-methyl-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one

SMILES:
O=C1NC(C=C(C)N1)=S

Tpsa:
48.65

Logp:
0.74091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0