CS-0784881

2-O-Tert-butyl 3-O-ethyl (1R,3R,4R)-5-oxo-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2381621-49-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0784881-100mg In Stock ₹ 20,826.00
250mg CS-0784881-250mg In Stock ₹ 33,197.00
1g CS-0784881-1g In Stock ₹ 82,325.00
5g CS-0784881-5g In Stock ₹ 2,53,917.00

CS-0784881 - 100mg

₹ 20,826.00

In Stock

Quantity

1

Base Price: ₹ 20,826.00

GST (18%): ₹ 3,748.68

Total Price: ₹ 24,574.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

None

SMILES

CCOC(=O)[C@H]1[C@H]2CC[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa

72.91

Logp

1.9066

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784881

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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:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H]2CC[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
[H][C@@]12CNC(=O)[C@]1([H])CN(C2)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.OC(=O)[C@H]1CCN[C@@H]1C1=CC=CC=C1

Tpsa:
49.33

Logp:
1.8436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](CCN1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1