CS-0451607

1-(2-(1H-indol-3-yl)ethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 35633-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0451607-1g In Stock ₹ 1,50,927.84

CS-0451607 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

4-AMino-1-(2-indol-3-ylethyl)piperidine

SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3CCC(CC3)N

Tpsa

45.05

Logp

2.1335

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD39326
35633-77-3 | 1-(2-(1H-Indol-3-yl)ethyl)piperidin-4-amine
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-0451607

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
4-AMino-1-(2-indol-3-ylethyl)piperidine

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN3CCC(CC3)N

Tpsa:
45.05

Logp:
2.1335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451608

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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:
C₁₄H₂₂O₆

Molecular Weight:
286.32

Synonyms:
2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol

SMILES:
C1=C(C=CC(=C1)OCCOCCO)OCCOCCO

Tpsa:
77.38

Logp:
0.462

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0451609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CN2CCNCC2)OC

Tpsa:
33.73

Logp:
1.109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN

Molecular Weight:
235.68

Synonyms:
N-(4-Chlorophenyl)-4-fluorobenzenemethanamine

SMILES:
C1=C(C=CC(=C1)F)CNC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
4.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3