CS-0550160

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1036527-33-9

Select a Size

Pack Size SKU Availability Price
10g CS-0550160-10g In Stock ₹ 73,410.48

CS-0550160 - 10g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine

SMILES

CC(C1=NC(=NO1)C2CC2)N

Tpsa

64.94

Logp

0.9667

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90341
1036527-33-9 | 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine
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-0550160

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine

SMILES:
CC(C1=NC(=NO1)C2CC2)N

Tpsa:
64.94

Logp:
0.9667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone

SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C

Tpsa:
26.3

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550162

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone

SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)OC

Tpsa:
26.3

Logp:
2.58122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CN(CC1N)C2=CC(=NC=N2)Cl

Tpsa:
55.04

Logp:
0.6674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1