CS-0647533

2-(Difluoromethyl)-5-iodo-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1600938-27-9

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

C₃HF₂IN₂O

Molecular Weight

245.95

Synonyms

None

SMILES

IC1=NN=C(C(F)F)O1

Tpsa

38.92

Logp

1.6118

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27094
1600938-27-9 | 2-(difluoromethyl)-5-iodo-1,3,4-oxadiazole
A2B Chem ₹ 67,934.64 - ₹ 2,47,011.72

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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

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ChemScene

CS-0647533

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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:
C₃HF₂IN₂O

Molecular Weight:
245.95

Synonyms:
None

SMILES:
IC1=NN=C(C(F)F)O1

Tpsa:
38.92

Logp:
1.6118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647534

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
N=C(C1(CC1)C2=CC=CC=C2)N.Cl

Tpsa:
49.87

Logp:
2.07597

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647535

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Purity:
95%

MDL No:
MFCD03044388

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄OS

Molecular Weight:
182.20

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CO2)N1N

Tpsa:
72.77

Logp:
0.91449

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647536

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CCOC1=CC(F)=CC(F)=C1

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2