CS-0527705

2-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

Manufacturer: ChemScene

CAS Number: 1379202-91-1

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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

O=C1C(C)OC2(CCNCC2)CN1

Tpsa

50.36

Logp

-0.3565

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51087
1379202-91-1 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527705

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C1C(C)OC2(CCNCC2)CN1

Tpsa:
50.36

Logp:
-0.3565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
N[C@@]1(CC)[C@H](C2=CC=CC(Br)=C2)C1

Tpsa:
26.02

Logp:
3.0439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
CC[C@@]1([C@@](C2=CC(Br)=CC=C2)([H])C1)N.Cl

Tpsa:
26.02

Logp:
3.4657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527708

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₉NO₆SSi

Molecular Weight:
367.53

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.8889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3