CS-1076131

(4aS,5aS)-4,4a,5,5a-tetrahydrocyclopropa[4,5]pyrrolo[1,2-c][1,2,3]oxadiazol-6-ium-3-olate

Manufacturer: ChemScene

CAS Number: 2765268-02-6

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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

C₆H₆N₂O₂

Molecular Weight

138.12

Synonyms

None

SMILES

[O-]C1=C2[N+]([C@@]3([C@@](C3)(C2)[H])[H])=NO1

Tpsa

52.97

Logp

-0.8472

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1076131

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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:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
[O-]C1=C2[N+]([C@@]3([C@@](C3)(C2)[H])[H])=NO1

Tpsa:
52.97

Logp:
-0.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
[O-]C1=C2[N+]([C@]3([C@](C3)(C2)[H])[H])=NO1

Tpsa:
52.97

Logp:
-0.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
[O-]C=1ON=[N+]2C1C3CC3C2

Tpsa:
52.97

Logp:
-0.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
BrC1=CC=2C=CC(=NC2C=C1OC)CC

Tpsa:
22.12

Logp:
3.5683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2