CS-0496620

3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1692645-85-4

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

C1=CN=C(C=C1)OC2CC3NC(CC3)C2

Tpsa

34.15

Logp

1.7434

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54153
1692645-85-4 | 3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]Octane
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

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Img

ChemScene

CS-0496620

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1=CN=C(C=C1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496621

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Purity:
98%

MDL No:
MFCD29034598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1=NN(N=C1)C2CC3NC(CC3)C2

Tpsa:
42.74

Logp:
0.7336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496622

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Purity:
98%

MDL No:
MFCD27937822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1N(C(=O)CN1)C2CNCC2

Tpsa:
61.44

Logp:
-1.0999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496623

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Purity:
98%

MDL No:
MFCD07383270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
3-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]-PYRROLIDINE

SMILES:
C1CC(CN1)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
12.03

Logp:
2.8574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2