CS-0058786

exo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 1408076-41-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0058786-100mg In Stock ₹ 42,865.56
250mg CS-0058786-250mg In Stock ₹ 65,881.20

CS-0058786 - 100mg

₹ 42,865.56

In Stock

Quantity

1

Base Price: ₹ 42,865.56

GST (18%): ₹ 7,715.801

Total Price: ₹ 50,581.361

Purity

98%

MDL No

MFCD23381655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

(1S,5S,8S)-6-Oxa-3-azabicyclo[3.2.1]octan-8-ol

SMILES

O[C@H]1[C@@]2([H])CNC[C@]1([H])OC2

Tpsa

41.49

Logp

-1.0345

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI34350
1408076-41-4 | exo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane
A2B Chem ₹ 30,288.24 - ₹ 74,351.64

Related Products

Img

ChemScene

CS-0058787

--

Img

ChemScene

CS-0057534

--

Img

ChemScene

CS-0057532

--

Img

ChemScene

CS-0057535

--

Img

ChemScene

CS-0058774

--

Img

ChemScene

CS-0057942

--

Img

ChemScene

CS-0058782

--

Img

ChemScene

CS-0058725

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058786

--


Purity:
98%

MDL No:
MFCD23381655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(1S,5S,8S)-6-Oxa-3-azabicyclo[3.2.1]octan-8-ol

SMILES:
O[C@H]1[C@@]2([H])CNC[C@]1([H])OC2

Tpsa:
41.49

Logp:
-1.0345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
endo-6-oxa-3-azabicyclo[3.2.1]octan-8-ol

SMILES:
O[C@@]1([H])[C@@H]2CNC[C@H]1CO2

Tpsa:
41.49

Logp:
-1.0345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058788

--


Purity:
98%

MDL No:
MFCD22397532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(3AR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol

SMILES:
O[C@@H]1CC[C@]2([H])CNC[C@@]21[H]

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058789

--


Purity:
98%

MDL No:
MFCD28502534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N(C[C@]1([H])CC2)C2CC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0