CS-0732444

rel-2,5-Dimethyl (2R,5S)-1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-2,5-piperidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 145011-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0732444-5g In Stock ₹ 2,32,979.88

CS-0732444 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₆

Molecular Weight

374.39

Synonyms

None

SMILES

O=C1C2=CC=CC=C2C(N1CCN3[C@@H](CC[C@H](C3)C(OC)=O)C(OC)=O)=O

Tpsa

93.22

Logp

0.7092

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA72972
145011-61-6 | (2R,5S)-Dimethyl 1-(2-(1,3-dioxoisoindolin-2-yl)ethyl)piperidine-2,5-dicarboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0732444

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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:
C₁₉H₂₂N₂O₆

Molecular Weight:
374.39

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C(N1CCN3[C@@H](CC[C@H](C3)C(OC)=O)C(OC)=O)=O

Tpsa:
93.22

Logp:
0.7092

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0732445

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@@H](NC1)C(O)=O

Tpsa:
75.63

Logp:
-0.3878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇Cl₂NO₃

Molecular Weight:
342.22

Synonyms:
None

SMILES:
ClC1(Cl)C(=O)CC11CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
3.5521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CCC(N)C1=CC2=CC=CC=C2S1

Tpsa:
26.02

Logp:
3.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2