CS-0054069

1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 5080-60-4

Select a Size

Pack Size SKU Availability Price
5g CS-0054069-5g In Stock ₹ 2,51,033.04

CS-0054069 - 5g

₹ 2,51,033.04

In Stock

Quantity

1

Base Price: ₹ 2,51,033.04

GST (18%): ₹ 45,185.947

Total Price: ₹ 2,96,218.987

Purity

98%

MDL No

MFCD13179356

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

1-methyl-8-hydroxy-1,2,3,4-tetrahydroquinoline

SMILES

OC1=CC=CC2=C1N(C)CCC2

Tpsa

23.47

Logp

1.7746

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00E177
1,2,3,4-Tetrahydro-1-methyl-8-quinolinol
Aaron Chemicals LLC --
AG53639
5080-60-4 | 1,2,3,4-Tetrahydro-1-methyl-8-quinolinol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054069

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Purity:
98%

MDL No:
MFCD13179356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-methyl-8-hydroxy-1,2,3,4-tetrahydroquinoline

SMILES:
OC1=CC=CC2=C1N(C)CCC2

Tpsa:
23.47

Logp:
1.7746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054070

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Purity:
97%

MDL No:
MFCD00792530

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃

Molecular Weight:
83.09

Synonyms:
None

SMILES:
NC1=NC=CN1

Tpsa:
54.7

Logp:
-0.0081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054071

--


Purity:
97%

MDL No:
MFCD11053507

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
6-Amino-3,3-dimethylindoline

SMILES:
NC1=CC2=C(C=C1)C(C)(C)CN2

Tpsa:
38.05

Logp:
1.9719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054072

--


Purity:
98%

MDL No:
MFCD18433738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
None

SMILES:
FC1(F)CNCCC1OCC2=CC=CC=C2

Tpsa:
21.26

Logp:
2.2004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3