CS-0946909

5-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1401025-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946909-1g In Stock ₹ 1,82,272.00
5g CS-0946909-5g In Stock ₹ 5,12,284.00
10g CS-0946909-10g In Stock ₹ 7,55,610.00

CS-0946909 - 1g

₹ 1,82,272.00

In Stock

Quantity

1

Base Price: ₹ 1,82,272.00

GST (18%): ₹ 32,808.96

Total Price: ₹ 2,15,080.96

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C1C=CC2=C(N1C)CCCC2N

Tpsa

48.02

Logp

0.7214

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW47830
1401025-73-7 | 5-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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

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Img

ChemScene

CS-0946909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1C)CCCC2N

Tpsa:
48.02

Logp:
0.7214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(S1)C=2C=CC(Cl)=CC2

Tpsa:
50.19

Logp:
3.1617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946911

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OCC1=CC=C2C(=C1)CC(C)(C)C2

Tpsa:
20.23

Logp:
2.3037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946912

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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:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1N(C(=O)OCC=2C=CC=CC2)CCCC1

Tpsa:
67.87

Logp:
3.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4