CS-0627004

(S)-3-Aminopyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 73537-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0627004-100mg In Stock ₹ 34,480.68
250mg CS-0627004-250mg In Stock ₹ 43,036.68
1g CS-0627004-1g In Stock ₹ 1,11,484.68

CS-0627004 - 100mg

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

98%

MDL No

MFCD11894500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂O₂

Molecular Weight

114.10

Synonyms

None

SMILES

O=C([C@@H](N)C1)NC1=O

Tpsa

72.19

Logp

-1.6398

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC78377
73537-92-5 | 2,5-Pyrrolidinedione, 3-amino-, (S)-
A2B Chem ₹ 4,876.92 - ₹ 17,796.48

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-0627004

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Purity:
98%

MDL No:
MFCD11894500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
O=C([C@@H](N)C1)NC1=O

Tpsa:
72.19

Logp:
-1.6398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0627005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C1NC(SC)=NC2=C1C=CC(Br)=C2

Tpsa:
45.75

Logp:
2.4075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₂

Molecular Weight:
99.09

Synonyms:
None

SMILES:
O=C1[C@]2([H])O[C@]2([H])CN1

Tpsa:
41.63

Logp:
-1.1164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NC1=CN2C(C(F)=C1)=NC(C)=C2

Tpsa:
43.32

Logp:
1.36402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0