CS-1056457

4-Iodo-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Manufacturer: ChemScene

CAS Number: 13858-07-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

None

SMILES

[O-]C=1ON=[N+](C1I)C=2C=CC=CC2

Tpsa

52.97

Logp

0.6295

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61355
13858-07-6 | 3-Phenyl-4-iodosydnone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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ChemScene

CS-1056457

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
[O-]C=1ON=[N+](C1I)C=2C=CC=CC2

Tpsa:
52.97

Logp:
0.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056459

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C(N[C@H](C(OCC(C)(C)C)=O)C)(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.4889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056461

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C(C(F)F)N1C[C@H](N)CC1

Tpsa:
29.26

Logp:
0.2845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BNO₂

Molecular Weight:
307.19

Synonyms:
None

SMILES:
C[C@@]12[C@]3(C(C)(C)[C@](C3)(C[C@@]1(OB(O2)C=4C5=C(C=CC4)C=CC=N5)[H])[H])[H]

Tpsa:
31.35

Logp:
3.1701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1