CS-0312331

2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 63095-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0312331-100mg In Stock ₹ 6,673.68
250mg CS-0312331-250mg In Stock ₹ 11,293.92
1g CS-0312331-1g In Stock ₹ 27,892.56

CS-0312331 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

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

None

SMILES

OC1=CC2=C(C=C1)C(C)CC(C)(C)N2

Tpsa

32.26

Logp

3.0899

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00JJLE
2,2,4-trimethyl-1,2,3,4-tetrahydro-7-quinolinol
Aaron Chemicals LLC ₹ 7,272.60 - ₹ 12,491.76
AJ10758
63095-11-4 | 2,2,4-trimethyl-1,2,3,4-tetrahydro-7-quinolinol
A2B Chem ₹ 7,187.04 - ₹ 30,801.60

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

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Img

ChemScene

CS-0312331

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)C(C)CC(C)(C)N2

Tpsa:
32.26

Logp:
3.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0312332

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Purity:
98%

MDL No:
MFCD18451605

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
Benzo[b]thiophene-7-ol

SMILES:
OC1=C2C(C=CS2)=CC=C1

Tpsa:
20.23

Logp:
2.6069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312333

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Purity:
98%

MDL No:
MFCD25972927

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Propanedioicacid,2-(2-propyn-4-yl)-,diethylester

SMILES:
C#CC(CC1)CCC21OCCO2

Tpsa:
18.46

Logp:
1.5529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCN(C(C)(C#N)C)CC1)OC(C)(C)C

Tpsa:
56.57

Logp:
1.84128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1