CS-0611782

6-Oxa-3-azabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 285-68-7

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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

C₄H₇NO

Molecular Weight

85.10

Synonyms

6-Oxa-3-azabicyclo[3.1.0]hexane(8CI,9CI)

SMILES

C12CNCC1O2

Tpsa

24.56

Logp

-0.643

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB33993
285-68-7 | 6-oxa-3-azabicyclo[3.1.0]hexane
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-0611782

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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:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane(8CI,9CI)

SMILES:
C12CNCC1O2

Tpsa:
24.56

Logp:
-0.643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
7-oxa-4-azabicyclo[4.1.0]heptane

SMILES:
C12CNCCC1O2

Tpsa:
24.56

Logp:
-0.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
L-Glutamine, N2-methyl- (9CI)

SMILES:
O=C(N)CC[C@@H](C(O)=O)NC

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0611785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
4-Piperazin-1-yl-3-(trifluoromethyl)aniline

SMILES:
NC1=CC=C(N2CCNCC2)C(C(F)(F)F)=C1

Tpsa:
41.29

Logp:
1.6972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1