CS-0058781

exo-8-Azabicyclo[3.2.1]octan-2-ol

Manufacturer: ChemScene

CAS Number: 143343-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0058781-1g In Stock ₹ 1,49,216.64

CS-0058781 - 1g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

MFCD23381638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

O[C@@H]1[C@H](N2)CC[C@H]2CC1

Tpsa

32.26

Logp

0.2617

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35544
143343-43-5 | exo-8-Azabicyclo[3.2.1]octan-2-ol
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0058781

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Purity:
98%

MDL No:
MFCD23381638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

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

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058782

--


Purity:
98%

MDL No:
MFCD23381644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
8-Azabicyclo[3.2.1]octan-2-ol, endo- (9CI)

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

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058783

--


Purity:
98%

MDL No:
MFCD23381653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058784

--


Purity:
98%

MDL No:
MFCD23381654

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:
O=C(N1[C@@]2([H])[C@@H](O)CC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0