CS-0644095

(5S)-5-[[(4-Methylphenyl)sulfonyl]methyl]-2-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 288387-56-4

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

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

None

SMILES

O=C1CC[C@@H](CS(C2=CC=C(C)C=C2)(=O)=O)N1

Tpsa

63.24

Logp

1.04732

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0644095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C1CC[C@@H](CS(C2=CC=C(C)C=C2)(=O)=O)N1

Tpsa:
63.24

Logp:
1.04732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644098

--


Purity:
98%

MDL No:
MFCD18253026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₃NaO₄S

Molecular Weight:
383.40

Synonyms:
None

SMILES:
CC1=C(CS(C2=NC3=CC=C(OC)C=C3N2)=O)N=CC(CO[Na])=C1OC

Tpsa:
86.33

Logp:
2.19142

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0644102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCCN1[C@@H](CC/C1=N\C#N)CC(O)=O

Tpsa:
76.69

Logp:
1.21508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈ClN₃O₂

Molecular Weight:
377.91

Synonyms:
None

SMILES:
CCN(CCOC(C)=O)CCCC(NC1=CC=NC2=CC(Cl)=CC=C12)C

Tpsa:
54.46

Logp:
4.3538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10