CS-0059090

(1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1817790-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0059090-1g In Stock ₹ 1,45,195.32

CS-0059090 - 1g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

N[C@@H]1[C@H]2CN([C@@H]1C2)C(OC(C)(C)C)=O

Tpsa

55.56

Logp

0.9529

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30462
1817790-73-0 | 1,1-Dimethylethyl (1R,4R,5R)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
A2B Chem ₹ 40,983.24 - ₹ 1,38,436.08

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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-0059090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N[C@@H]1[C@H]2CN([C@@H]1C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
0.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059091

--


Purity:
95%

MDL No:
MFCD30228539

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrO

Molecular Weight:
231.13

Synonyms:
None

SMILES:
CC(C1(CC2)CCC2(Br)CC1)=O

Tpsa:
17.07

Logp:
3.0633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1C2CCC[C@@H]1C[C@H](C2)O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0