CS-0256887

[3-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine

Manufacturer: ChemScene

CAS Number: 1184252-46-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0256887-50mg In Stock ₹ 11,978.40
100mg CS-0256887-100mg In Stock ₹ 17,710.92

CS-0256887 - 50mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

NCC1=CC=CC(C2=NC(CCC)=NO2)=C1

Tpsa

64.94

Logp

2.1478

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV58454
1184252-46-7 | [3-(3-propyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
A2B Chem ₹ 36,961.92 - ₹ 48,512.52

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

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Img

ChemScene

CS-0256887

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
NCC1=CC=CC(C2=NC(CCC)=NO2)=C1

Tpsa:
64.94

Logp:
2.1478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
3-Chloro-4,5-dimethoxybenzenemethanamine

SMILES:
NCC1=CC(OC)=C(OC)C(Cl)=C1

Tpsa:
44.48

Logp:
1.8159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0256889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
ClC1=NC=NC(OC2CCOCC2)=C1

Tpsa:
44.24

Logp:
1.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OC1=CC=C(CCC(O)C)C=C1OCC

Tpsa:
49.69

Logp:
2.1043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5