CS-0932171

6-Amino-1-propyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1153515-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0932171-1g In Stock ₹ 1,13,709.24
5g CS-0932171-5g In Stock ₹ 3,15,031.92
10g CS-0932171-10g In Stock ₹ 4,63,735.20

CS-0932171 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C1N(C2=CC=C(N)C=C2CC1)CCC

Tpsa

46.33

Logp

1.958

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45856
1153515-63-9 | 6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0932171

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)CCC

Tpsa:
46.33

Logp:
1.958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC(N)=CC=C1F

Tpsa:
55.12

Logp:
1.5324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC=1C=CC2=NC=C(N)C(NC)=C2C1

Tpsa:
50.94

Logp:
2.6212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N=1OC(=NC1C(N)C)C

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1