CS-0684857

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

Manufacturer: ChemScene

CAS Number: 1041550-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684857-5g In Stock ₹ 2,74,904.28

CS-0684857 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

CC(C1=NC(=NO1)C2CCCCC2)N

Tpsa

64.94

Logp

2.137

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0684857

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C1=NC(=NO1)C2CCCCC2)N

Tpsa:
64.94

Logp:
2.137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684858

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)CN

Tpsa:
72.19

Logp:
2.0872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0684859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C#N

Tpsa:
61.17

Logp:
1.48388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684860

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CC(C)CNS(=O)(=O)CC1=CC=C(C=C1)CN

Tpsa:
72.19

Logp:
1.2207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6