CS-0439915
5-(2-Cyclohexylethyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016517-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439915-5g | In Stock | ₹ 1,30,906.80 |
CS-0439915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
N=1N=C(OC1N)CCC2CCCCC2
Tpsa
64.94
Logp
2.1647
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016517-81-9 | 5-(2-CYCLOHEXYLETHYL)-1,3,4-OXADIAZOL-2-AMINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: N=1N=C(OC1N)CCC2CCCCC2
Tpsa: 64.94
Logp: 2.1647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
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:
N=1N=C(OC1N)CCC2CCCCC2
Tpsa:
64.94
Logp:
2.1647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: Piperidine-3-carboxylic acid propylamide
SMILES: CCCNC(C1CCCNC1)=O
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
Piperidine-3-carboxylic acid propylamide
SMILES:
CCCNC(C1CCCNC1)=O
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 75.63
Logp: 0.5096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
75.63
Logp:
0.5096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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: 2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa: 34.89
Logp: 2.67156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
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:
2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa:
34.89
Logp:
2.67156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2