CS-0499410

3-Iodo-4-methyl-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 77580-81-5

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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

C₃H₃IN₂O

Molecular Weight

209.97

Synonyms

3-iodo-4-methylfurazan

SMILES

CC1=NON=C1I

Tpsa

38.92

Logp

0.98262

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21097
77580-81-5 | 3-Iodo-4-methyl-1,2,5-oxadiazole
A2B Chem --

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-0499410

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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:
C₃H₃IN₂O

Molecular Weight:
209.97

Synonyms:
3-iodo-4-methylfurazan

SMILES:
CC1=NON=C1I

Tpsa:
38.92

Logp:
0.98262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499411

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Purity:
98%

MDL No:
MFCD19231096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC(=O)C1CC2(CC1)CC2

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499412

--


Purity:
98%

MDL No:
MFCD17977249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
Rac-(1R,2R)-2-Aminocyclobutan-1-ol, trans

SMILES:
NC1C(O)CC1

Tpsa:
46.25

Logp:
-0.5316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499413

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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:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
None

SMILES:
N[C@H]1[C@H](O)CC1

Tpsa:
46.25

Logp:
-0.5316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0