CS-0253405

1,3-dihydrospiro[indene-2,3'-pyrrolidine]-2',5'-dione

Manufacturer: ChemScene

CAS Number: 81402-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0253405-100mg In Stock ₹ 23,357.88
250mg CS-0253405-250mg In Stock ₹ 34,395.12

CS-0253405 - 100mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(C12CC3=C(C=CC=C3)C1)NC(C2)=O

Tpsa

46.17

Logp

0.8181

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV57836
81402-21-3 | 1,3-DIHYDROSPIRO[INDENE-2,3'-PYRROLIDINE]-2',5'-DIONE
A2B Chem ₹ 17,882.04 - ₹ 39,699.84

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-0253405

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C12CC3=C(C=CC=C3)C1)NC(C2)=O

Tpsa:
46.17

Logp:
0.8181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(N1CCN(C2=CC=CC=C2CN)CC1)=O

Tpsa:
49.57

Logp:
0.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
1-(5-Fluoro-3-methyl-1-benzofuran-2-yl)ethan-1-amine Hydrochloride

SMILES:
CC(C(O1)=C(C)C2=C1C=CC(F)=C2)N.[H]Cl

Tpsa:
39.16

Logp:
3.32182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C1CN(C(C(C=CN2C)=CC2=O)=O)CCC1)O

Tpsa:
79.61

Logp:
0.3221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2