CS-0463570

7'-Fluoro-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinolin]-2'-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1402233-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0463570-100mg In Stock ₹ 20,962.20
250mg CS-0463570-250mg In Stock ₹ 41,496.60
1g CS-0463570-1g In Stock ₹ 1,03,099.80

CS-0463570 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClFN₂O

Molecular Weight

270.73

Synonyms

7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid

SMILES

O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl

Tpsa

41.13

Logp

2.1119

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX84289
1402233-02-6 | 7'-Fluoro-1'H-spiro[piperidine-4,3'-quinolin]-2'(4'H)-one hydrochloride
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-0463570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFN₂O

Molecular Weight:
270.73

Synonyms:
7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid

SMILES:
O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl

Tpsa:
41.13

Logp:
2.1119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BF₃KN₂O

Molecular Weight:
280.10

Synonyms:
Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate

SMILES:
COC1=CC=C(C=C1)C2=CC(=NN2)[B-](F)(F)F.[K+]

Tpsa:
37.91

Logp:
-0.8563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463572

--


Purity:
98%

MDL No:
MFCD22548414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
cis-3-Aminocyclohexanecarbonitrile hydrochloride

SMILES:
C1C[C@H](C[C@H](C1)N)C#N.Cl

Tpsa:
49.81

Logp:
1.44928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463573

--


Purity:
98%

MDL No:
MFCD28339652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
NC(C1=CC2=CC(C(O)=O)=CN=C2C=C1)=O

Tpsa:
93.28

Logp:
1.0319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2