CS-0719683

tert-Butyl 6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1357352-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719683-1g In Stock ₹ 1,69,152.12

CS-0719683 - 1g

₹ 1,69,152.12

In Stock

Quantity

1

Base Price: ₹ 1,69,152.12

GST (18%): ₹ 30,447.382

Total Price: ₹ 1,99,599.502

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2CCC1C(N)C2

Tpsa

55.56

Logp

1.7331

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW33861
1357352-04-5 | tert-Butyl 6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

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-0719683

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(N)C2

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C1=NN=CO1

Tpsa:
76.22

Logp:
0.1858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)NC(=O)NC2=O

Tpsa:
81.51

Logp:
0.1069

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0719687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
CC1=CC(F)=CC(F)=C1CCl

Tpsa:
0

Logp:
3.01202

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1