CS-0464111

1',4'-Dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1609403-99-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O

Molecular Weight

253.73

Synonyms

1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride

SMILES

O=C1NC2=CC=CC=C2NC13CCNCC3.Cl

Tpsa

53.16

Logp

1.5946

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90479
1609403-99-7 | 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0464111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride

SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3.Cl

Tpsa:
53.16

Logp:
1.5946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0464112

--


Purity:
98%

MDL No:
MFCD13193883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
(4-Ethyl-1-piperazinyl)acetic acid hydrate

SMILES:
CCN1CCN(CC1)CC(=O)O.O

Tpsa:
75.28

Logp:
-1.1162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464113

--


Purity:
98%

MDL No:
MFCD26959334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C[C@H]1CCC[C@@H](C)N1CCN.Cl.Cl

Tpsa:
29.26

Logp:
2.0516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464114

--


Purity:
98%

MDL No:
MFCD26959074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
O=C1NC2(CN1)CNC2.Cl

Tpsa:
53.16

Logp:
-0.937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0