CS-0258850

1-[2-(dimethylamino)ethyl]-2,5-dihydro-1h-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 5135-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0258850-100mg In Stock ₹ 16,341.96
250mg CS-0258850-250mg In Stock ₹ 26,609.16
1g CS-0258850-1g In Stock ₹ 71,870.40

CS-0258850 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

N-(2-(N,N-dimethylamino)ethyl)maleimide

SMILES

O=C(C=C1)N(CCN(C)C)C1=O

Tpsa

40.62

Logp

-0.527

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG53824
5135-58-0 | N-(2-(N,N-dimethylamino)ethyl)maleimide
A2B Chem ₹ 17,710.92 - ₹ 78,800.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0258850

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
N-(2-(N,N-dimethylamino)ethyl)maleimide

SMILES:
O=C(C=C1)N(CCN(C)C)C1=O

Tpsa:
40.62

Logp:
-0.527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃S

Molecular Weight:
238.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1S(C(F)(F)F)=O

Tpsa:
54.37

Logp:
2.0122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(C1=CC=NN1C)CN

Tpsa:
64.07

Logp:
-0.5878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0258853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)(C)C(C1=NC=CC=C1C)=O

Tpsa:
29.96

Logp:
2.61882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1