CS-0529506

8-tert-Butyl 3-ethyl 2-oxo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2414412-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0529506-100mg In Stock ₹ 33,796.20
250mg CS-0529506-250mg In Stock ₹ 56,469.60
1g CS-0529506-1g In Stock ₹ 1,13,794.80

CS-0529506 - 100mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(N(C1CC2C(OCC)=O)C(CC1)C2=O)OC(C)(C)C

Tpsa

72.91

Logp

1.9066

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0224DB
8-tert-Butyl 3-ethyl 2-oxo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
Aaron Chemicals LLC ₹ 27,464.76 - ₹ 1,02,672.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529506

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(N(C1CC2C(OCC)=O)C(CC1)C2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
Bicyclo[3.2.1]octane-3-acetic acid, endo- (9CI)

SMILES:
O=C(O)C[C@@H]1C[C@@H](C2)CC[C@@H]2C1

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529508

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC(OC)=C3)C=C2)O1

Tpsa:
36.92

Logp:
3.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0529509

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BFO₃

Molecular Weight:
328.19

Synonyms:
2-{2-[(3-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC1=CC=CC(COC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)=C1

Tpsa:
27.69

Logp:
3.7039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4