CS-0547040

N-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 915920-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0547040-5g In Stock ₹ 1,25,944.32

CS-0547040 - 5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine

SMILES

N=1N=C(OC1CNC(C)C)CC

Tpsa

50.95

Logp

1.13

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD01250
915920-02-4 | N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE
A2B Chem --

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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-0547040

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine

SMILES:
N=1N=C(OC1CNC(C)C)CC

Tpsa:
50.95

Logp:
1.13

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCC1=C(N=C(NC1=O)C2=CC=CS2)C

Tpsa:
45.75

Logp:
2.36922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=NC(=CC1NCC2=COC=C2)C

Tpsa:
50.95

Logp:
1.99012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.26

Synonyms:
1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)N)C)C(=O)C(F)(F)F

Tpsa:
48.02

Logp:
3.42134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2