CS-0949741

2-(1-((6-Amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl)cyclopropyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1490444-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949741-5g In Stock ₹ 3,35,224.08

CS-0949741 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

N#CCC1(CN2C(=O)CCC3=CC(N)=CC=C32)CC1

Tpsa

70.12

Logp

2.24188

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94537
1490444-23-9 | 2-{1-[(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)methyl]cyclopropyl}acetonitrile
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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

Show Difference

Img

ChemScene

CS-0949741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
N#CCC1(CN2C(=O)CCC3=CC(N)=CC=C32)CC1

Tpsa:
70.12

Logp:
2.24188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C=1C(=CC(O)=CC1C)C)C2CC2

Tpsa:
37.3

Logp:
2.60174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
N#CC1=CN=CC(N)=C1O

Tpsa:
82.93

Logp:
0.24108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0949744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CCC2CC2

Tpsa:
43.84

Logp:
1.9188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3