CS-0049604

endo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 1408076-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0049604-100mg In Stock ₹ 28,149.24
250mg CS-0049604-250mg In Stock ₹ 44,747.88
1g CS-0049604-1g In Stock ₹ 1,11,142.44

CS-0049604 - 100mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

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

None

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

Other Options

Image Product Name Manufacturer Price Range
AI34336
1408076-01-6 | endo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane
A2B Chem ₹ 18,053.16 - ₹ 2,24,423.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0049604

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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:
None

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-0049606

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Purity:
98%

MDL No:
MFCD12912173

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₄H₁₀F₆O₃S₂

Molecular Weight:
404.35

Synonyms:
sulfonium trifluoromethanesulfonate

SMILES:
[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
57.2

Logp:
4.2941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049607

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2,4-Dimethyl-5-oxazolecarboxylic Acid

SMILES:
CC1=NC(C)=C(O1)C(O)=O

Tpsa:
63.33

Logp:
0.98964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049608

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
N,N-dimethyl((R)-pyrrolidin-2-yl)methanamine

SMILES:
CN(C)C[C@H]1CCCN1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2