CS-0649068

5-(Aminomethyl)-1,3,4-oxadiazol-2(3H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1046079-40-6

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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

C₃H₆ClN₃O₂

Molecular Weight

151.55

Synonyms

None

SMILES

O=C1OC(CN)=NN1.[H]Cl

Tpsa

84.91

Logp

-0.7566

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD48311
1046079-40-6 | 1,3,4-Oxadiazol-2(3H)-one, 5-(aminomethyl)-, hydrochloride (1:1)
A2B Chem ₹ 27,892.56 - ₹ 2,79,866.76

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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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Show Difference

Img

ChemScene

CS-0649068

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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:
C₃H₆ClN₃O₂

Molecular Weight:
151.55

Synonyms:
None

SMILES:
O=C1OC(CN)=NN1.[H]Cl

Tpsa:
84.91

Logp:
-0.7566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃S₃

Molecular Weight:
177.27

Synonyms:
None

SMILES:
S=C(C(S1)=NNC1=S)N

Tpsa:
54.7

Logp:
0.83489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇O₂P

Molecular Weight:
142.09

Synonyms:
None

SMILES:
O=P(C#C)(OCC)C#C

Tpsa:
26.3

Logp:
1.4824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₃

Molecular Weight:
137.09

Synonyms:
None

SMILES:
O=C(C1=COC(C#N)=C1)O

Tpsa:
74.23

Logp:
0.84948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1