CS-0744772

3-[5-(Chloromethyl)-1H-1,2,4-Triazol-3-yl]-4-methyl-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 890095-43-9

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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

C₆H₆ClN₅O

Molecular Weight

199.60

Synonyms

None

SMILES

CC1=NON=C1C1=NNC(CCl)=N1

Tpsa

80.49

Logp

0.90192

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA48747
890095-43-9 | 3-[5-(chloromethyl)-1{H}-1,2,4-triazol-3-yl]-4-methyl-1,2,5-oxadiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0744772

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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:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
None

SMILES:
CC1=NON=C1C1=NNC(CCl)=N1

Tpsa:
80.49

Logp:
0.90192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClCC1=NC(CC2=CC=C(Cl)C=C2)=NO1

Tpsa:
38.92

Logp:
3.0526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=C(OC)C=C2N=C(N)C(=CC2=C1)C(O)=O

Tpsa:
94.67

Logp:
1.5324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744776

--


Purity:
98%

MDL No:
MFCD00980253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂

Molecular Weight:
275.14

Synonyms:
None

SMILES:
BrC1=CC=C2NC3=C(CCCC3C#N)C2=C1

Tpsa:
39.58

Logp:
3.87388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0