CS-0734127

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 329212-59-1

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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

C5H4ClN5O2

Molecular Weight

201.57

Synonyms

None

SMILES

NC1=NON=C1C1=NOC(CCl)=N1

Tpsa

103.86

Logp

0.4406

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95558
329212-59-1 | 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
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-0734127

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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:
C5H4ClN5O2

Molecular Weight:
201.57

Synonyms:
None

SMILES:
NC1=NON=C1C1=NOC(CCl)=N1

Tpsa:
103.86

Logp:
0.4406

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(OCCOC2)C=C1

Tpsa:
47.56

Logp:
1.554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
BrC1=C(OCC(=O)NCC2=CC=CC=C2)C=CC=N1

Tpsa:
51.22

Logp:
2.5393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₂

Molecular Weight:
167.13

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=NON=C1N

Tpsa:
103.86

Logp:
0.01022

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1