CS-0531481

2-Oxo-5-vinylpyrrolidine-3-carboxamide (Vigabatrin Impurity)

Manufacturer: ChemScene

CAS Number: 71107-19-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD00236396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

5-Ethenyl-2-oxopyrrolidine-3-carboxamide

SMILES

O=C(C1C(NC(C1)C=C)=O)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC64206
71107-19-2 | 3-Pyrrolidinecarboxamide,5-ethenyl-2-oxo-
A2B Chem ₹ 21,627.00 - ₹ 62,745.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0531481

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Purity:
97%

MDL No:
MFCD00236396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-Ethenyl-2-oxopyrrolidine-3-carboxamide

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531482

--


Purity:
95%

MDL No:
MFCD24108571

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClFO₂

Molecular Weight:
253.45

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1Br

Tpsa:
37.3

Logp:
2.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531483

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(O)=C1Br

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531484

--


Purity:
97%

MDL No:
MFCD09033217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
N-Desmethylondansetron

SMILES:
O=C1C2=C(CCC1CN3C=CN=C3C)NC4=C2C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A