CS-0071398

3-Hydroxy-2-pyridin-4-yl-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 67592-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0071398-5g In Stock ₹ 8,299.32

CS-0071398 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD00444488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

3-Hydroxy-2-(pyridin-4-yl)inden-1-one

SMILES

O=C1C(C2=CC=NC=C2)=C(O)C3=CC=CC=C31

Tpsa

50.19

Logp

2.7042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005MPR
3-HYDROXY-2-PYRIDIN-4-YL-INDEN-1-ONE
Aaron Chemicals LLC --
AC61619
67592-40-9 | 3-Hydroxy-2-(pyridin-4-yl)-1h-inden-1-one
A2B Chem ₹ 3,336.84 - ₹ 9,753.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071398

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Purity:
97%

MDL No:
MFCD00444488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
3-Hydroxy-2-(pyridin-4-yl)inden-1-one

SMILES:
O=C1C(C2=CC=NC=C2)=C(O)C3=CC=CC=C31

Tpsa:
50.19

Logp:
2.7042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071399

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClFO₃S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(C(C=C1F)=CC=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
1.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0071400

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Purity:
97%

MDL No:
MFCD14584882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
6,7-dichloro-2,3-dihydro-1,4-benzodioxine

SMILES:
ClC1=C(Cl)C=C(OCCO2)C2=C1

Tpsa:
18.46

Logp:
2.7646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071401

--


Purity:
97%

MDL No:
MFCD09996879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
N=C(N)NC(C=C1)=CC=C1Br

Tpsa:
61.9

Logp:
1.75447

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1