CS-0547595

1-Benzyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride

Manufacturer: ChemScene

CAS Number: 1557507-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0547595-1g In Stock ₹ 1,00,105.20

CS-0547595 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁ClN₂

Molecular Weight

324.85

Synonyms

None

SMILES

C1CNCC=C1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

Tpsa

16.96

Logp

4.4881

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86433
1557507-14-8 | 1-benzyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
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

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Img

ChemScene

CS-0547595

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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:
C₂₀H₂₁ClN₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
C1CNCC=C1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

Tpsa:
16.96

Logp:
4.4881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547596

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
N-(Methyl-d3)-2-pyridineethanamine Hydrochloride

SMILES:
CNCCC1=CC=CC=N1.Cl

Tpsa:
24.92

Logp:
1.2653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547597

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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:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CN2C=C(N=N2)CO

Tpsa:
71.25

Logp:
0.173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547598

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
5-Iodo-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
C1CNC(=O)C2=C1C(=CC=C2)I

Tpsa:
29.1

Logp:
1.5771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0