CS-0055790

ethyl (2S)-4,4-dimethyl-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 221637-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0055790-1g In Stock ₹ 1,13,965.92
5g CS-0055790-5g In Stock ₹ 1,90,969.92

CS-0055790 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

MFCD26402402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester

SMILES

O=C([C@H](CC1(C)C)NC1=O)OCC

Tpsa

55.4

Logp

0.4642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30257
221637-35-0 | L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055790

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Purity:
98%

MDL No:
MFCD26402402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester

SMILES:
O=C([C@H](CC1(C)C)NC1=O)OCC

Tpsa:
55.4

Logp:
0.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055791

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Purity:
98%

MDL No:
MFCD20040019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
Methylen-2,3-cyclopentanon

SMILES:
O=C1[C@]2([H])C[C@]2([H])CC1

Tpsa:
17.07

Logp:
0.9854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055792

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Purity:
98%

MDL No:
MFCD30146926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
Bicyclo[3.1.0]hexan-2-one,(1S,5R)

SMILES:
O=C1[C@@]2([H])C[C@@]2([H])CC1

Tpsa:
17.07

Logp:
0.9854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055793

--


Purity:
98%

MDL No:
MFCD29111259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (3S)-3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CO)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1