CS-0471229

(S)-3-methyl-2-oxa-8-azaspiro[4.5]Decan-4-one

Manufacturer: ChemScene

CAS Number: 2306254-07-7

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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

C[C@H]1C(=O)C2(CCNCC2)CO1

Tpsa

38.33

Logp

0.344

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20199
2306254-07-7 | (3S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-one
A2B Chem --

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

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Img

ChemScene

CS-0471229

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C[C@H]1C(=O)C2(CCNCC2)CO1

Tpsa:
38.33

Logp:
0.344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.C[C@H]1C(=O)C2(CCNCC2)CO1

Tpsa:
38.33

Logp:
0.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)OC2CCC2

Tpsa:
52.08

Logp:
1.2204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471232

--


Purity:
98%

MDL No:
MFCD26843607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
2-(2,2-Difluoroethoxy)-5-pyrimidinecarbaldehyde

SMILES:
FC(F)COC1=NC=C(C=O)C=N1

Tpsa:
52.08

Logp:
0.933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4