CS-WAA0261

tert-Butyl (1R,5S,8R)-8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-WAA0261-100mg In Stock ₹ 46,202.40
250mg CS-WAA0261-250mg In Stock ₹ 77,004.00
1g CS-WAA0261-1g In Stock ₹ 1,54,008.00

CS-WAA0261 - 100mg

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

90%

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

None

SMILES

O=C(N1C[C@@]([C@@H]2N)([H])CC[C@@]2([H])C1)OC(C)(C)C

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-WAA0261

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Purity:
90%

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:
None

SMILES:
O=C(N1C[C@@]([C@@H]2N)([H])CC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0263

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Purity:
80%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1CNC[C@H]1N.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
-0.0602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0264

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉BF₃KN₂O₂

Molecular Weight:
306.17

Synonyms:
Potassium (4-tert-butoxycarbonylpiperazin-1-YL)methyltrifluoroborate

SMILES:
F[B-](F)(CN1CCN(C(OC(C)(C)C)=O)CC1)F.[K+]

Tpsa:
32.78

Logp:
-1.0703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0265

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Purity:
97%

MDL No:
MFCD08234437

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
2,7-Diazaspiro[4.5]decane-2-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CNCCC2

Tpsa:
41.57

Logp:
1.997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0