CS-0057394

3-Azabicyclo[3.2.1]octane-8-methanol

Manufacturer: ChemScene

CAS Number: 920016-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057394-1g In Stock ₹ 1,43,398.56

CS-0057394 - 1g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

MFCD19227354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

3-Azabicyclo[3.2.1]octan-8-ylmethanol

SMILES

OCC1C2CNCC1CC2

Tpsa

32.26

Logp

0.2243

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD00684
920016-99-5 | 3-Azabicyclo[3.2.1]octan-8-ylmethanol
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-0057394

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Purity:
98%

MDL No:
MFCD19227354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-Azabicyclo[3.2.1]octan-8-ylmethanol

SMILES:
OCC1C2CNCC1CC2

Tpsa:
32.26

Logp:
0.2243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057395

--


Purity:
98%

MDL No:
MFCD20926179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
Rel-(1R,5S,8r)-tert-butyl 8-(aminomethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate

SMILES:
O=C(N1CC(C2CN)CCC2C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057396

--


Purity:
98%

MDL No:
MFCD22566235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2Br)C(O)=C1)OC

Tpsa:
75.21

Logp:
1.8176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057397

--


Purity:
98%

MDL No:
MFCD22566241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.8579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4