CS-0659822

tert-Butyl (1R,4R,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2306246-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0659822-1g In Stock ₹ 4,54,665.84

CS-0659822 - 1g

₹ 4,54,665.84

In Stock

Quantity

1

Base Price: ₹ 4,54,665.84

GST (18%): ₹ 81,839.851

Total Price: ₹ 5,36,505.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1C[C@H]2O

Tpsa

49.77

Logp

1.7667

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD63718
2306246-27-3 | 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester, (1R,4R,5R)-
A2B Chem ₹ 66,651.24 - ₹ 1,05,495.48

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659822

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1C[C@H]2O

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Cl₂FN₂

Molecular Weight:
205.10

Synonyms:
None

SMILES:
N[C@H]1CN(C)CC[C@H]1F.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
0.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O[C@H]1C2(CCN(CC2)C(OC(C)(C)C)=O)CC3=CC=CC=C31

Tpsa:
58.56

Logp:
2.1418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BrN

Molecular Weight:
150.02

Synonyms:
None

SMILES:
Br[C@H]1C[C@@H](C1)N

Tpsa:
26.02

Logp:
0.871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0