CS-0058952

(1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2126144-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0058952-1g In Stock ₹ 1,10,971.32

CS-0058952 - 1g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

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

[H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O

Tpsa

49.77

Logp

1.9092

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30430
2126144-35-0 | (1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058952

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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:
[H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC([C@H]1CC[C@@H](N2OCC3=CC=CC=C3)CN1C2=O)=O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0058955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC([C@@H]1CC[C@@H](N2OCC3=CC=CC=C3)CN1C2=O)=O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0058956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C([C@H]1[C@H]2CC[C@@H](CC1)N2)O.Cl

Tpsa:
49.33

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1