CS-0649105

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

Manufacturer: ChemScene

CAS Number: 1046079-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0649105-1g In Stock ₹ 80,597.52

CS-0649105 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClN₃O₂

Molecular Weight

165.58

Synonyms

None

SMILES

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

Tpsa

70.92

Logp

-0.4959

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06199
1046079-42-8 | 5-[(Methylamino)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649105

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O₂

Molecular Weight:
165.58

Synonyms:
None

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

Tpsa:
70.92

Logp:
-0.4959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=S(C1=CC(C2CC2)=CC(Cl)=N1)(C)=O

Tpsa:
47.03

Logp:
2.0159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1OCC)(Cl)=O

Tpsa:
43.37

Logp:
2.32122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3