CS-0216090

3-Methyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 3663-39-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0216090-250mg In Stock ₹ 15,743.04
1g CS-0216090-1g In Stock ₹ 36,277.44
5g CS-0216090-5g In Stock ₹ 1,09,859.04

CS-0216090 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃O

Molecular Weight

99.09

Synonyms

None

SMILES

N=1OC(=NC1C)N

Tpsa

64.94

Logp

-0.03978

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB50058
3663-39-6 | 3-Methyl-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 10,010.52 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0216090

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃O

Molecular Weight:
99.09

Synonyms:
None

SMILES:
N=1OC(=NC1C)N

Tpsa:
64.94

Logp:
-0.03978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine hydrochloride

SMILES:
CC1(C)OC2=C(C=CC=C2OCCN)C1.[H]Cl

Tpsa:
44.48

Logp:
2.1594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216092

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
4-cyclohexyl-2-pyrrolidone

SMILES:
O=C1NCC(C1)C2CCCCC2

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216094

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
4-Benzylphenylacetonitrile

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N

Tpsa:
23.79

Logp:
3.34348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3