CS-0363862

1-Tosylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 10019-95-1

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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

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

1-(p-Toluenesulfonyl)-2-pyrrolidinone

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2=O

Tpsa

54.45

Logp

1.30612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01350
10019-95-1 | 1-Tosylpyrrolidin-2-one
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363862

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
1-(p-Toluenesulfonyl)-2-pyrrolidinone

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2=O

Tpsa:
54.45

Logp:
1.30612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363863

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
NC1=CN(C)C=C1

Tpsa:
30.95

Logp:
0.6073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0363864

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C(=CC2=C1N=CC=C2)C(=O)OC

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363866

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NOS

Molecular Weight:
335.34

Synonyms:
1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYLTHIO]INDOLE-3-CARBOXALDEHYDE

SMILES:
O=CC1=C(SC2=CC=CC(C(F)(F)F)=C2)N(C)C3=C1C=CC=C3

Tpsa:
22

Logp:
5.1608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3