CS-0049377

exo-3-(Boc-amino)-9-azabicyclo[3.3.1]nonane

Manufacturer: ChemScene

CAS Number: 599165-35-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0049377-100mg In Stock ₹ 15,657.48
250mg CS-0049377-250mg In Stock ₹ 31,058.28
1g CS-0049377-1g In Stock ₹ 92,661.48

CS-0049377 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2

Tpsa

50.36

Logp

2.1842

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0049377

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2

Tpsa:
50.36

Logp:
2.1842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049378

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2

Tpsa:
50.36

Logp:
1.7941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049379

--


Purity:
95+%

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:
tert-butyl N-[exo-8-azabicyclo[3.2.1]octan-2-yl]carbamate

SMILES:
CC(C)(OC(N[C@H]1CC[C@@H]2CC[C@H]1N2)=O)C

Tpsa:
50.36

Logp:
1.7941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N[C@H]1[C@H]2C[C@@H]1CN(CC1=CC=CC=C1)C2

Tpsa:
29.26

Logp:
1.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2