CS-0452850

5-(Piperidin-3-yloxy)-1H-indazole

Manufacturer: ChemScene

CAS Number: 478831-60-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0452850-500mg In Stock ₹ 1,01,388.60

CS-0452850 - 500mg

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

C1CC(CNC1)OC2=CC=C3C(=C2)C=NN3

Tpsa

49.94

Logp

1.6937

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD24663
478831-60-6 | 5-(Piperidin-3-yloxy)-1H-indazole
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452850

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C1CC(CNC1)OC2=CC=C3C(=C2)C=NN3

Tpsa:
49.94

Logp:
1.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Benzamide, 2,4-difluoro-3-methoxy- (9CI)

SMILES:
COC1=C(F)C=CC(C(N)=O)=C1F

Tpsa:
52.32

Logp:
1.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1H-Inden-4-ol, 1-amino-2,3-dihydro- (9CI)

SMILES:
C1=CC2=C(CCC2N)C(=C1)O

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
6-(3,4-Dimethoxyphenyl)-picolinic acid

SMILES:
COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)O)OC

Tpsa:
68.65

Logp:
2.464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4