CS-0130439

5-Oxopyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 5626-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0130439-1g In Stock ₹ 7,529.28
5g CS-0130439-5g In Stock ₹ 25,582.44

CS-0130439 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

rac-Pyroglutaminamide

SMILES

O=C(N)C(N1)CCC1=O

Tpsa

72.19

Logp

-1.2497

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18180
5626-52-8 | 5-Oxopyrrolidine-2-carboxamide
A2B Chem ₹ 2,310.12 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0130439

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
rac-Pyroglutaminamide

SMILES:
O=C(N)C(N1)CCC1=O

Tpsa:
72.19

Logp:
-1.2497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0130441

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Purity:
98%

MDL No:
MFCD08275079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
4-amino-1-methyl-1H-imidazole-2-carboxylic acid methyl ester

SMILES:
O=C(OC)C1=NC(N)=CN1C

Tpsa:
70.14

Logp:
-0.2111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130442

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
3-(3-Fluorophenyl)acrylic acid

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

Tpsa:
37.3

Logp:
1.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130443

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
5-AMINO-2,3-DIMETHYLPYRIDINE

SMILES:
NC1=CC(C)=C(N=C1)C

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0