CS-0490286

4-Amino-5-oxopyrrolidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2089658-05-7

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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

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

N#CC1NC(=O)C(N)C1

Tpsa

78.91

Logp

-1.27422

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO44150
2089658-05-7 | 4-amino-5-oxo-pyrrolidine-2-carbonitrile
A2B Chem --

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-0490286

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1NC(=O)C(N)C1

Tpsa:
78.91

Logp:
-1.27422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490287

--


Purity:
98%

MDL No:
MFCD18157622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCCC1CC(=O)CCC1

Tpsa:
37.3

Logp:
1.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
[S]-Hexahydro-pyrrolizin-1-ol

SMILES:
O[C@@H]1[C@]2([H])N(CCC2)CC1

Tpsa:
23.47

Logp:
0.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClN₃O₂

Molecular Weight:
159.53

Synonyms:
None

SMILES:
O=[N+]([O-])C1=NC=C(Cl)C=N1

Tpsa:
68.92

Logp:
1.0382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1