CS-0963829

Tert-butyl 2-oxo-9-azabicyclo[4.2.1]nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 353461-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0963829-1g In Stock ₹ 1,24,746.48

CS-0963829 - 1g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2C(=O)CCCC1CC2

Tpsa

46.61

Logp

2.5075

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX45946
353461-15-1 | tert-butyl 2-oxo-9-azabicyclo[4.2.1]nonane-9-carboxylate
A2B Chem ₹ 83,763.24 - ₹ 3,01,599.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963829

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C(=O)CCCC1CC2

Tpsa:
46.61

Logp:
2.5075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(SC=1C=CC=CC1N)N(C)C

Tpsa:
46.33

Logp:
2.0425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₃S

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
43.37

Logp:
3.7905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963832

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
C(/C=C\C(O)=O)(=O)C1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.6492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3