CS-0493176

1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1492651-88-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0493176-500mg In Stock ₹ 75,635.04
1g CS-0493176-1g In Stock ₹ 1,13,367.00
5g CS-0493176-5g In Stock ₹ 3,39,673.20

CS-0493176 - 500mg

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

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

Other Options

Image Product Name Manufacturer Price Range
BH67265
1492651-88-3 | 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanol
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-0493176

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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:
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

Img

ChemScene

CS-0493178

--


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

Img

ChemScene

CS-0493179

--


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)C1=CC2=C(CCCN2)C=C1

Tpsa:
38.05

Logp:
2.0644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1