CS-0562037

(1H-indol-3-yl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1092292-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0562037-1g In Stock ₹ 69,988.08

CS-0562037 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

3-(piperidine-3-carbonyl)-1H-indole

SMILES

C1CC(CNC1)C(=O)C2=CNC3=CC=CC=C32

Tpsa

44.89

Logp

2.3502

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO85226
1092292-23-3 | 3-(piperidine-3-carbonyl)-1H-indole
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0562037

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
3-(piperidine-3-carbonyl)-1H-indole

SMILES:
C1CC(CNC1)C(=O)C2=CNC3=CC=CC=C32

Tpsa:
44.89

Logp:
2.3502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=CC=C(C)C=C1C2=NC3=CC=CC=C3O2

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)N

Tpsa:
73.06

Logp:
2.11942

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562040

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC(NCCC1CCCC1)=O

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3