CS-0668749

1',4'-Dihydro-2'h-spiro[piperidine-4,3'-quinolin]-2'-one

Manufacturer: ChemScene

CAS Number: 625829-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0668749-1g In Stock ₹ 70,758.12

CS-0668749 - 1g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

MFCD11045515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

C1CNCCC12CC3=CC=CC=C3NC2=O

Tpsa

41.13

Logp

1.551

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH11684
625829-51-8 | 1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one
A2B Chem --

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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-0668749

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Purity:
98%

MDL No:
MFCD11045515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1CNCCC12CC3=CC=CC=C3NC2=O

Tpsa:
41.13

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₃N

Molecular Weight:
240.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)Cl)C#N

Tpsa:
23.79

Logp:
3.88388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668751

--


Purity:
98%

MDL No:
MFCD29087696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)I)C#N

Tpsa:
49.81

Logp:
2.76388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668752

--


Purity:
98%

MDL No:
MFCD18909422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClF₃N₃O₂

Molecular Weight:
365.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=C(C=C2)C(F)(F)F)Cl

Tpsa:
45.67

Logp:
3.8109

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1