CS-0547716

5-Bromo-1-(prop-2-yn-1-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 461661-76-7

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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

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

O=C1C=CC(Br)=CN1CC#C

Tpsa

22

Logp

1.244

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM08971
461661-76-7 | 5-Bromo-1-(prop-2-yn-1-yl)pyridin-2(1H)-one
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0547716

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
O=C1C=CC(Br)=CN1CC#C

Tpsa:
22

Logp:
1.244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
2-(1-Benzyl-1H-indol-3-YL)-ethylamine

SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN

Tpsa:
30.95

Logp:
3.1908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
2-Hydroxy-6-nitro-4(1H)-quinolinone

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O

Tpsa:
96.23

Logp:
1.1419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O

Tpsa:
50.44

Logp:
2.4511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2