CS-0147043

2-Methylspiro[isoindoline-1,4'-piperidin]-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 328233-38-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0147043-100mg In Stock ₹ 13,860.72
250mg CS-0147043-250mg In Stock ₹ 22,245.60
1g CS-0147043-1g In Stock ₹ 54,758.40

CS-0147043 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one, 2-methyl-,monohydrochloride

SMILES

O=C1N(C)C2(CCNCC2)C3=C1C=CC=C3.Cl

Tpsa

32.34

Logp

1.7727

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2276
eMolecules​ 2-METHYLSPIRO[ISOINDOLINE-3,4'-PIPERIDINE]-1-ONE HCL | 328233-38-1 | MFCD28405058 | 0.25g
eMolecules​ ₹ 33,626.79
AI47736
328233-38-1 | 2-Methylspiro[isoindoline-1,4'-piperidin]-3-one hydrochloride
A2B Chem ₹ 36,363.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0147043

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one, 2-methyl-,monohydrochloride

SMILES:
O=C1N(C)C2(CCNCC2)C3=C1C=CC=C3.Cl

Tpsa:
32.34

Logp:
1.7727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0147044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₈

Molecular Weight:
406.43

Synonyms:
None

SMILES:
CC(OCC1=C([C@H](C[C@H]2C)OC(C(C)=C)=O)/C(OC1=O)=C\[C@](O[C@]23O)(CC3)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0147045

--


Purity:
98%

MDL No:
MFCD23380457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BClFNO₂

Molecular Weight:
281.52

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1F

Tpsa:
42.25

Logp:
2.64998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147046

--


Purity:
98%

MDL No:
MFCD16653113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CN=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2