CS-0610450

(S)-5-Oxopyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2484705-16-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

None

SMILES

O=C([C@@H](C1)CNC1=O)N

Tpsa

72.19

Logp

-1.3922

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02E9AD
(S)-5-Oxopyrrolidine-3-carboxamide
Aaron Chemicals LLC ₹ 79,057.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0610450

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C([C@@H](C1)CNC1=O)N

Tpsa:
72.19

Logp:
-1.3922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0610451

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(C#C)=CC=C1)[O-]

Tpsa:
43.14

Logp:
1.7152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₅S

Molecular Weight:
282.07

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Br)(O)=O

Tpsa:
97.51

Logp:
1.604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂

Molecular Weight:
172.56

Synonyms:
None

SMILES:
FC1=CC=C(F)C(Cl)=C1C#C

Tpsa:
0

Logp:
2.5995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0