CS-0059096

(1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932508-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0059096-250mg In Stock ₹ 1,32,703.56
1g CS-0059096-1g In Stock ₹ 2,65,150.44

CS-0059096 - 250mg

₹ 1,32,703.56

In Stock

Quantity

1

Base Price: ₹ 1,32,703.56

GST (18%): ₹ 23,886.641

Total Price: ₹ 1,56,590.201

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

1.343

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30502
1932508-95-6 | (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
A2B Chem ₹ 30,544.92 - ₹ 1,31,077.92

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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-0059096

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)CC1(CC2)CCC2(N)CC1

Tpsa:
63.32

Logp:
1.5128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
2-azabicyclo[2.2.2]octan-5-one hydrochloride salt

SMILES:
O=C1C2CNC(CC2)C1.[H]Cl

Tpsa:
29.1

Logp:
0.7492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C1(CC2)CCCC2(N)CC1)OC

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1