CS-0540225

1-(9-Oxa-3,7-diazabicyclo[3.3.1]Nonan-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1224707-19-0

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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

CC(N1CC(O2)CNCC2C1)=O

Tpsa

41.57

Logp

-0.7945

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0540814

--

Img

ChemScene

CS-0540176

--

Img

ChemScene

CS-0473088

--

Img

ChemScene

CS-0551833

--

Img

ChemScene

CS-0597962

--

Img

ChemScene

CS-0540488

--

Img

ChemScene

CS-0550904

--

Img

ChemScene

CS-0498548

--

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-0540225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC(N1CC(O2)CNCC2C1)=O

Tpsa:
41.57

Logp:
-0.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=CN(CC2CC2)N=C1

Tpsa:
41.61

Logp:
1.16478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
tert-butyl 3-(1H-pyrazol-3-yl)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=NN2

Tpsa:
58.22

Logp:
2.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₄S

Molecular Weight:
273.23

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1-acetyl-1,2,3,6-tetrahydro-4-pyridinyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CCN(C(C)=O)CC1)=O

Tpsa:
63.68

Logp:
0.9887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2