CS-1076130
5,5a,6,6a-tetrahydro-4H-cyclopropa[E][1,2,3]oxadiazolo[3,4-a]pyridin-7-ium-3-olate
Manufacturer: ChemScene
CAS Number: 2765268-07-1
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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
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
[O-]C=1ON=[N+]2C1CCC3CC23
Tpsa
52.97
Logp
-0.4571
H Acceptors
3
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: [O-]C=1ON=[N+]2C1CCC3CC23
Tpsa: 52.97
Logp: -0.4571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
[O-]C=1ON=[N+]2C1CCC3CC23
Tpsa:
52.97
Logp:
-0.4571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
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
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
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
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
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
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