CS-0523447

3-(2-(Piperidin-3-yl)ethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 80443-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0523447-1g In Stock ₹ 69,988.08
2.5g CS-0523447-2.5g In Stock ₹ 1,36,810.44
5g CS-0523447-5g In Stock ₹ 2,02,349.40
10g CS-0523447-10g In Stock ₹ 2,99,887.80

CS-0523447 - 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

C₁₅H₂₀N₂

Molecular Weight

228.33

Synonyms

None

SMILES

C1(CCC2CNCCC2)=CNC3=C1C=CC=C3

Tpsa

27.82

Logp

3.1001

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE02431
80443-06-7 | 3-(2-(Piperidin-3-yl)ethyl)-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0523447

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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:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C1(CCC2CNCCC2)=CNC3=C1C=CC=C3

Tpsa:
27.82

Logp:
3.1001

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523448

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O[C@@H](C1=CC=C(C)C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
2.59072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate

SMILES:
O=C(OC)/C(C1=CC=CC(Cl)=C1)=C/N(C)C

Tpsa:
29.54

Logp:
2.4155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
rel-(3R,4R)-4-Hydroxy-3-pyrrolidinecarboxylic acid

SMILES:
O=C(O)[C@@H]1CNC[C@@H]1O

Tpsa:
69.56

Logp:
-1.3487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1