CS-0055789

5-tert-Butyl 6-ethyl (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 158196-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0055789-5g In Stock ₹ 2,91,160.68

CS-0055789 - 5g

₹ 2,91,160.68

In Stock

Quantity

1

Base Price: ₹ 2,91,160.68

GST (18%): ₹ 52,408.922

Total Price: ₹ 3,43,569.602

Purity

98%

MDL No

MFCD30802258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(N([C@H](C(OCC)=O)C1)C(C21CC2)=O)OC(C)(C)C

Tpsa

72.91

Logp

1.8657

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30261
158196-41-9 | 5-tert-Butyl 6-ethyl (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate
A2B Chem --

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-0055789

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Purity:
98%

MDL No:
MFCD30802258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(N([C@H](C(OCC)=O)C1)C(C21CC2)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.8657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055790

--


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

--


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

--


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