CS-0971695

4-Hydroxy-N-(pyridin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 852980-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0971695-1g In Stock ₹ 1,13,623.68
5g CS-0971695-5g In Stock ₹ 3,14,946.36

CS-0971695 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

O=C(NC=1C=NC=CC1)C2=CC=C(O)C=C2

Tpsa

62.22

Logp

2.0395

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58139
852980-64-4 | 4-hydroxy-N-3-pyridinylBenzamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0971695

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(NC=1C=NC=CC1)C2=CC=C(O)C=C2

Tpsa:
62.22

Logp:
2.0395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
N#CCC1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
42.25

Logp:
2.36268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2NC3CCCC3C2

Tpsa:
38.33

Logp:
2.2604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2N=C1CCC(=O)OC

Tpsa:
69.4

Logp:
1.2936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3