CS-0040771

3-Bromo-5-(2-pyridyl)-1-phenyl-1,2-dihydropyridin-2-one

Manufacturer: ChemScene

CAS Number: 381248-06-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0040771-250mg In Stock ₹ 1,112.28
1g CS-0040771-1g In Stock ₹ 2,053.44
5g CS-0040771-5g In Stock ₹ 10,181.64
10g CS-0040771-10g In Stock ₹ 20,363.28
25g CS-0040771-25g In Stock ₹ 50,822.64

CS-0040771 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrN₂O

Molecular Weight

327.18

Synonyms

5-bromo-1-phenyl-[2',3-Bipyridin]-6(1H)-one

SMILES

O=C1C(Br)=CC(C2=NC=CC=C2)=CN1C3=CC=CC=C3

Tpsa

34.89

Logp

3.662

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040771

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁BrN₂O

Molecular Weight:
327.18

Synonyms:
5-bromo-1-phenyl-[2',3-Bipyridin]-6(1H)-one

SMILES:
O=C1C(Br)=CC(C2=NC=CC=C2)=CN1C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040772

--


Purity:
97%

MDL No:
MFCD13191892

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-(4-Pyridyloxy)-2-methylpropionic acid

SMILES:
CC(OC1=CC=NC=C1)(C)C(O)=O

Tpsa:
59.42

Logp:
1.3236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040773

--


Purity:
97%

MDL No:
MFCD13193842

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
3-(2-Aminoethyl)oxazolidin-2-one hydrochloride

SMILES:
O=C1OCCN1CCN.Cl

Tpsa:
55.56

Logp:
-0.1809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C(CCCC)=O

Tpsa:
54.37

Logp:
2.7577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5