CS-0254870

(S)-1-(2-Cyanoethyl)-5-oxopyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 41563-94-4

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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

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

1-(2-Cyanoethyl)-5-oxo-L-proline

SMILES

O=C(O)[C@H](CC1)N(CCC#N)C1=O

Tpsa

81.4

Logp

-0.02432

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254870

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1-(2-Cyanoethyl)-5-oxo-L-proline

SMILES:
O=C(O)[C@H](CC1)N(CCC#N)C1=O

Tpsa:
81.4

Logp:
-0.02432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₅

Molecular Weight:
261.25

Synonyms:
Boc-trans-4-fluoro-5-oxo-L-proline methyl ester

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.0335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C=CN2C)Cl

Tpsa:
50.68

Logp:
0.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254882

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-Chloro-8-methyl-4(3H)-quinazolinone

SMILES:
O=C1NC(Cl)=NC2=C1C=CC=C2C

Tpsa:
45.75

Logp:
1.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0