CS-0478730

2-((8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 678188-29-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

OCCNC1CC2N(C)C(CC2)C1

Tpsa

35.5

Logp

0.1935

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52392
678188-29-9 | 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OCCNC1CC2N(C)C(CC2)C1

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478731

--


Purity:
98%

MDL No:
MFCD31665059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid

SMILES:
OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
92.86

Logp:
1.7205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478732

--


Purity:
98%

MDL No:
MFCD31381449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₂

Molecular Weight:
318.25

Synonyms:
None

SMILES:
BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
29.54

Logp:
3.9495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478733

--


Purity:
98%

MDL No:
MFCD31437706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
C1CN(C1)CCC2CC3NC(CC3)C2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3