CS-0479149

Tert-butyl (1R,5S)-3-(aminomethyl)-9-azabicyclo[3.3.1]Nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2165437-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0479149-1g In Stock ₹ 1,14,821.52

CS-0479149 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

NCC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CCC2)C1

Tpsa

55.56

Logp

2.5133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69411
2165437-79-4 | tert-butyl 3-exo-(1S,5R)-3-(aminomethyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
A2B Chem --

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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-0479149

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
NCC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CCC2)C1

Tpsa:
55.56

Logp:
2.5133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
OCCC1CC2N(C(=O)OC(C)(C)C)C(CCC2)C1

Tpsa:
49.77

Logp:
2.937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
NCCC1CC2N(C(=O)OC(C)(C)C)C(CCC2)C1

Tpsa:
55.56

Logp:
2.9034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
C1CC2OC(C1)C1OC21

Tpsa:
21.76

Logp:
0.7051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0