CS-0462308

(2-Azabicyclo[2.2.2]Octan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 936545-65-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0462308-250mg In Stock ₹ 35,421.84
1g CS-0462308-1g In Stock ₹ 88,383.48

CS-0462308 - 250mg

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

98%

MDL No

MFCD13183935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

2-Azabicyclo[2.2.2]octan-1-ylmethanol

SMILES

C1CC2(CCC1CN2)CO

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12695
936545-65-2 | 2-Azabicyclo[2.2.2]octan-1-ylmethanol
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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-0462308

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Purity:
98%

MDL No:
MFCD13183935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-Azabicyclo[2.2.2]octan-1-ylmethanol

SMILES:
C1CC2(CCC1CN2)CO

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462309

--


Purity:
98%

MDL No:
MFCD08062210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl

Tpsa:
28.16

Logp:
2.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462310

--


Purity:
98%

MDL No:
MFCD09894703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(2-Fluoro-phenyl)-2-methyl-propionic acid

SMILES:
CC(CC1=CC=CC=C1F)C(=O)O

Tpsa:
37.3

Logp:
2.0889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride

SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl

Tpsa:
53.49

Logp:
1.107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1