CS-0758853

3-Bromo-2-oxo-1H-pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1227573-15-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrNO₂

Molecular Weight

202.01

Synonyms

None

SMILES

BrC1=C(C=O)C=CNC1=O

Tpsa

49.93

Logp

0.9499

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58923
1227573-15-0 | 3-bromo-2-oxo-1,2-dihydropyridine-4-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758853

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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:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
BrC1=C(C=O)C=CNC1=O

Tpsa:
49.93

Logp:
0.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

SMILES:
CC1=C(F)C(C=O)=C(Br)C(Br)=C1

Tpsa:
17.07

Logp:
3.47162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₂F₂O₂

Molecular Weight:
327.91

Synonyms:
None

SMILES:
FC1=C(C=O)C(Br)=C(Br)C(C=O)=C1F

Tpsa:
34.14

Logp:
3.1148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
None

SMILES:
FC(F)C1=C(F)C(F)=C(C=O)C(F)=C1

Tpsa:
17.07

Logp:
2.854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2