CS-0172729

Spiro[isoindoline-1,4'-piperidin]-3-onehydrochloride

Manufacturer: ChemScene

CAS Number: 328233-04-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0172729-50mg In Stock ₹ 13,775.16

CS-0172729 - 50mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

O=C1C2=CC=CC=C2C3(CCNCC3)N1.Cl

Tpsa

41.13

Logp

1.4305

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14855
328233-04-1 | Spiro[isoindoline-1,4'-piperidin]-3-one hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172729

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3(CCNCC3)N1.Cl

Tpsa:
41.13

Logp:
1.4305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172730

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
4-N-Cbz-Aminomethyl-cyclohexone

SMILES:
O=C1CCC(CC1)CNC(OCC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
2.6721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172731

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
N-alpha-Phthalyl-L-Asparagine

SMILES:
O=C1N([C@H](C(O)=O)CC(N)=O)C(C2=CC=CC=C12)=O

Tpsa:
117.77

Logp:
-0.3888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172732

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
(R)-4-BENZYL-THIAZOLIDIN-2-ONE

SMILES:
O=C1N[C@@H](CS1)CC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.0541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2