CS-0046444

7-Oxa-2-azabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 286-25-9

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Purity

98%

MDL No

MFCD13176274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

None

SMILES

C12OC1CCCN2

Tpsa

42.07

Logp

0.5735

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29360
286-25-9 | Methyl 7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate
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-0046444

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Purity:
98%

MDL No:
MFCD13176274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C12OC1CCCN2

Tpsa:
42.07

Logp:
0.5735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
3-(Propan-2-yl)pyrrolidin-2-one

SMILES:
O=C1C(C(C)C)CCN1

Tpsa:
29.1

Logp:
0.7785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046446

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
(S)-3-Methyl-pyrrolidin-2-one

SMILES:
O=C1[C@@H](C)CCN1

Tpsa:
29.1

Logp:
0.1424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
3-Methylen-piperazin-2,5-dion

SMILES:
O=C(CNC1=O)NC1=C

Tpsa:
58.2

Logp:
-1.2539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0