CS-0776005

3-Acetyl-5-bromopyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1260775-35-6

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

Purity

98%

MDL No

MFCD18318372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

CC(=O)C1=CC(=CNC1=O)Br

Tpsa

49.93

Logp

1.34

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55130
1260775-35-6 | 1-(5-bromo-2-hydroxypyridin-3-yl)ethanone
A2B Chem ₹ 84,704.40 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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CS-0776005

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Purity:
98%

MDL No:
MFCD18318372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CNC1=O)Br

Tpsa:
49.93

Logp:
1.34

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0776006

--


Purity:
98%

MDL No:
MFCD27756576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
C1C2=C(C(=CC=C2)OC(F)(F)F)NC1=O

Tpsa:
38.33

Logp:
2.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0776007

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Purity:
98%

MDL No:
MFCD18390008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
C1C(CN1)C2=NC=C(C=C2)Br

Tpsa:
24.92

Logp:
1.5309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776008

--


Purity:
98%

MDL No:
MFCD18405947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₃

Molecular Weight:
304.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
66.61

Logp:
2.8223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3