CS-0478728

3-Ethyl-8-azabicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 544671-44-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)

SMILES

CCC1(O)CC2NC(CC2)C1

Tpsa

32.26

Logp

1.0419

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG38449
544671-44-5 | 8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0478728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)

SMILES:
CCC1(O)CC2NC(CC2)C1

Tpsa:
32.26

Logp:
1.0419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2

Tpsa:
12.03

Logp:
2.6846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478730

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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

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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