CS-0333887

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

Manufacturer: ChemScene

CAS Number: 171006-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0333887-5g In Stock ₹ 85,987.80

CS-0333887 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

1,2,4-Oxadiazol-3-amine,5-propyl-(9CI)

SMILES

NC1=NOC(CCC)=N1

Tpsa

64.94

Logp

0.6043

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE83007
171006-99-8 | 5-Propyl-1,2,4-oxadiazol-3-amine
A2B Chem ₹ 8,299.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333887

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
1,2,4-Oxadiazol-3-amine,5-propyl-(9CI)

SMILES:
NC1=NOC(CCC)=N1

Tpsa:
64.94

Logp:
0.6043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride

SMILES:
COC1=CC=C(C2=NOC(C3CCNCC3)=N2)C=C1.[H]Cl

Tpsa:
60.18

Logp:
2.634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₃

Molecular Weight:
247.65

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)CC(C(=O)O)N)Cl

Tpsa:
72.55

Logp:
1.4421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333890

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BClN₂O₂

Molecular Weight:
280.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N=CN3)O1.Cl

Tpsa:
47.14

Logp:
2.2839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1