CS-0865521

4-Amino-5-bromopyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1805444-12-5

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

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

O=C1C=C(N)C(Br)=CN1

Tpsa

58.88

Logp

0.7196

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO52721
1805444-12-5 | 4-AMINO-5-BROMOPYRIDIN-2-OL
A2B Chem ₹ 35,250.72 - ₹ 68,533.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0865521

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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:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1C=C(N)C(Br)=CN1

Tpsa:
58.88

Logp:
0.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO

Molecular Weight:
158.56

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1)F

Tpsa:
17.07

Logp:
2.4497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=C1C=CC(F)=C(N)N1

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂O

Molecular Weight:
249.01

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C=C1OC(F)F

Tpsa:
45.91

Logp:
2.31718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2