CS-0317473

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

Manufacturer: ChemScene

CAS Number: 61855-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0317473-1g In Stock ₹ 8,983.80
5g CS-0317473-5g In Stock ₹ 34,651.80

CS-0317473 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL

SMILES

CC1CC(C)(C)NC2=C1C=CC=C2O

Tpsa

32.26

Logp

3.0899

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70880
61855-47-8 | 2,2,4-Trimethyl-1,2,3,4-tetrahydro-8-quinolinol
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317473

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL

SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2O

Tpsa:
32.26

Logp:
3.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
STK232444

SMILES:
COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC

Tpsa:
89.98

Logp:
0.6892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317475

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
1,3,5-Triazino[1,2-a]benzimidazol-2-amine

SMILES:
NC1=NC2=NC3=CC=CC=C3N2C=N1

Tpsa:
69.1

Logp:
0.8597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0317476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
4-[2-(2-Fluorophenyl)ethyl]piperidine

SMILES:
C1=CC=C(C(=C1)CCC2CCNCC2)F

Tpsa:
12.03

Logp:
2.7579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3