CS-0044730

2-Isopropyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 53627-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0044730-1g In Stock ₹ 93,345.96
2.5g CS-0044730-2.5g In Stock ₹ 1,82,413.92
5g CS-0044730-5g In Stock ₹ 2,69,685.12
10g CS-0044730-10g In Stock ₹ 3,99,736.32

CS-0044730 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

97%

MDL No

MFCD18970675

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

Quinoline, 1,2,3,4-tetrahydro-2-(1-methylethyl)- (9CI)

SMILES

CC(C1NC2=C(C=CC=C2)CC1)C

Tpsa

12.03

Logp

3.0693

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG57770
53627-32-0 | 2-Isopropyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0044730

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Purity:
97%

MDL No:
MFCD18970675

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
Quinoline, 1,2,3,4-tetrahydro-2-(1-methylethyl)- (9CI)

SMILES:
CC(C1NC2=C(C=CC=C2)CC1)C

Tpsa:
12.03

Logp:
3.0693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044731

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Purity:
95%

MDL No:
MFCD16990707

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
NCC1=CC=C(OC=N2)C2=C1

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044733

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Purity:
97%

MDL No:
MFCD22396385

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
(pyrazolo[1,5-a]pyridin-4-ylmethyl)amine

SMILES:
NCC1=CC=CN2C1=CC=N2

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044734

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Purity:
95%

MDL No:
MFCD11845479

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CN=C2)O

Tpsa:
65.98

Logp:
1.2611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1