CS-0477388

(R)-4-acetylthio-2-oxo-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 142705-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477388-1g In Stock ₹ 86,330.04
5g CS-0477388-5g In Stock ₹ 2,58,134.52

CS-0477388 - 1g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

MFCD02262101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂S

Molecular Weight

159.21

Synonyms

A-L-dihomo-leucine

SMILES

CC(=O)S[C@H]1CNC(=O)C1

Tpsa

46.17

Logp

0.1546

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE33232
142705-97-3 | (R)-4-ACETYLTHIO-2-PYRROLIDINONE
A2B Chem --

Related Products

Img

ChemScene

CS-0477389

--

Img

ChemScene

CS-0503405

--

Img

ChemScene

CS-0503406

--

Img

ChemScene

CS-0493481

--

Img

ChemScene

CS-0484026

--

Img

ChemScene

CS-0483797

--

Img

ChemScene

CS-0487982

--

Img

ChemScene

CS-0491970

--

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-0477388

--


Purity:
98%

MDL No:
MFCD02262101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
A-L-dihomo-leucine

SMILES:
CC(=O)S[C@H]1CNC(=O)C1

Tpsa:
46.17

Logp:
0.1546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477389

--


Purity:
98%

MDL No:
MFCD02262102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
Ethanethioic acid, S-[(3S)-5-oxo-3-pyrrolidinyl] ester

SMILES:
CC(=O)S[C@@H]1CNC(=O)C1

Tpsa:
46.17

Logp:
0.1546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CO)C(C)(C)C1

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN)C(C)(C)C1

Tpsa:
55.56

Logp:
1.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1