CS-0498816

N-(4-Hydroxypyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2003194-48-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0498816-500mg In Stock ₹ 86,244.48
1g CS-0498816-1g In Stock ₹ 1,23,206.40
5g CS-0498816-5g In Stock ₹ 3,69,191.40

CS-0498816 - 500mg

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

CC(NC1=NC=CC(O)=C1)=O

Tpsa

62.22

Logp

0.7456

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01521
2003194-48-5 | N-(4-hydroxy-2-pyridyl)acetamide
A2B Chem ₹ 35,507.40 - ₹ 1,18,500.60

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-0498816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC(NC1=NC=CC(O)=C1)=O

Tpsa:
62.22

Logp:
0.7456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OC([C@@H](C1=CC(F)=CC=C1)C)=O

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC([C@H](C)CC1=CC(Br)=CC=C1)=O

Tpsa:
37.3

Logp:
2.7123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498819

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
3-(4-Nitro-phenyl)-piperidine-2,6-dione

SMILES:
O=C(C(C1=CC=C(N)C=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1