CS-0493174

(S)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2387569-56-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0493174-250mg In Stock ₹ 73,153.80
500mg CS-0493174-500mg In Stock ₹ 1,21,751.88
1g CS-0493174-1g In Stock ₹ 1,82,413.92

CS-0493174 - 250mg

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

C[C@H](N)C1C2=C(CCCN2)C=CC=1

Tpsa

38.05

Logp

2.0644

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67138
2387569-56-2 | (1S)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
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

Show Difference

Img

ChemScene

CS-0493174

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C[C@H](N)C1C2=C(CCCN2)C=CC=1

Tpsa:
38.05

Logp:
2.0644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C[C@@H](N)C1C2=C(CCCN2)C=CC=1

Tpsa:
38.05

Logp:
2.0644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(O)C1=CC2=C(CCCN2)C=C1

Tpsa:
32.26

Logp:
2.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C[C@@H](O)C1=CC2=C(CCCN2)C=C1

Tpsa:
32.26

Logp:
2.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1