CS-0612200

(S)-5-Vinylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 93288-23-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

(5S)-5-ethenylpyrrolidin-2-one

SMILES

O=C1N[C@H](C=C)CC1

Tpsa

29.1

Logp

0.451

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD02039
93288-23-4 | 2-Pyrrolidinone, 5-ethenyl-, (S)-
A2B Chem --

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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

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Img

ChemScene

CS-0612200

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(5S)-5-ethenylpyrrolidin-2-one

SMILES:
O=C1N[C@H](C=C)CC1

Tpsa:
29.1

Logp:
0.451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612201

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
3-ETHYL-4-METHYL-1H-PYRAZOL-5-AMINE

SMILES:
CCC1=C(C(N)=NN1)C

Tpsa:
54.7

Logp:
0.86272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BrO₂

Molecular Weight:
291.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC1CCC(Br)CC1

Tpsa:
26.3

Logp:
4.062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Benzoic acid, 3-chloro-4-cyano-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C#N)C(Cl)=C1C

Tpsa:
50.09

Logp:
2.3067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1