CS-0324227

3-(2-(Pyridin-4-yl)ethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 16571-49-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0324227-100mg In Stock ₹ 26,865.84

CS-0324227 - 100mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

3-(2-(4-PYRIDYL)ETHYL)INDOLE

SMILES

C1=CC=C2C(=C1)C(=CN2)CCC3=CC=NC=C3

Tpsa

28.68

Logp

3.3481

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FOAC
1H-Indole, 3-[2-(4-pyridinyl)ethyl]-
Aaron Chemicals LLC ₹ 13,090.68 - ₹ 38,416.44

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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-0324227

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
3-(2-(4-PYRIDYL)ETHYL)INDOLE

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=NC=C3

Tpsa:
28.68

Logp:
3.3481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
C1CCCC2=NC3=C(C=C2CC1)C(=C(C(=O)N)S3)N

Tpsa:
82

Logp:
2.6364

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0324229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
1-Piperidinepropanoic acid, 2,6-dimethyl-, methyl ester

SMILES:
CC1CCCC(C)N1CCC(=O)OC

Tpsa:
29.54

Logp:
1.8124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₇O₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=CNN=C2)NN=C1C3=CNN=C3)[O-]

Tpsa:
129.18

Logp:
1.0981

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3