CS-0504870

5-(Piperidin-4-yloxy)-1H-indazole

Manufacturer: ChemScene

CAS Number: 478827-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0504870-1g In Stock ₹ 85,987.80

CS-0504870 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD13183088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

1H-Indazole, 5-(4-piperidinyloxy)-

SMILES

C12=C(NN=C2)C=CC(OC3CCNCC3)=C1

Tpsa

49.94

Logp

1.6937

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62377
478827-08-6 | 5-(Piperidin-4-yloxy)-1H-indazole
A2B Chem --

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

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Img

ChemScene

CS-0504870

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Purity:
98%

MDL No:
MFCD13183088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
1H-Indazole, 5-(4-piperidinyloxy)-

SMILES:
C12=C(NN=C2)C=CC(OC3CCNCC3)=C1

Tpsa:
49.94

Logp:
1.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504871

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Purity:
98%

MDL No:
MFCD18432122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether

SMILES:
OC1=CC(C)=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.01764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504872

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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:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
5-Amino-4-bromobenzothiophene

SMILES:
BrC1=C2C=CSC2=CC=C1N

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504873

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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:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
(2R,4S)-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C(F)(F)F)C1)O

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1