CS-0645464

4-Iodooxazole

Manufacturer: ChemScene

CAS Number: 1224742-18-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂INO

Molecular Weight

194.96

Synonyms

None

SMILES

IC1=COC=N1

Tpsa

26.03

Logp

1.2792

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01BJCS
4-iodo-1,3-oxazole
Aaron Chemicals LLC --
AW16816
1224742-18-0 | 4-Iodooxazole
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645464

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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:
C₃H₂INO

Molecular Weight:
194.96

Synonyms:
None

SMILES:
IC1=COC=N1

Tpsa:
26.03

Logp:
1.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClINO

Molecular Weight:
231.42

Synonyms:
None

SMILES:
IC1=COC=N1.[H]Cl

Tpsa:
26.03

Logp:
1.701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645466

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
None

SMILES:
N#CCC1=NC=CO1

Tpsa:
49.82

Logp:
0.74068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
None

SMILES:
CC1=C(C#C)N=CO1

Tpsa:
26.03

Logp:
0.96432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0