CS-0584674
2-Methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1332530-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584674-1g | In Stock | ₹ 88,041.24 |
CS-0584674 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃N₃O₃
Molecular Weight
281.23
Synonyms
2-methyl-5-piperidin-4-yl-1,3,4-oxadiazole
SMILES
CC1=NN=C(O1)C2CCNCC2.C(=O)(C(F)(F)F)O
Tpsa
88.25
Logp
1.47832
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332530-14-9 | 2-Methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole 2,2,2-trifluoroacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄F₃N₃O₃
Molecular Weight: 281.23
Synonyms: 2-methyl-5-piperidin-4-yl-1,3,4-oxadiazole
SMILES: CC1=NN=C(O1)C2CCNCC2.C(=O)(C(F)(F)F)O
Tpsa: 88.25
Logp: 1.47832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃N₃O₃
Molecular Weight:
281.23
Synonyms:
2-methyl-5-piperidin-4-yl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(O1)C2CCNCC2.C(=O)(C(F)(F)F)O
Tpsa:
88.25
Logp:
1.47832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈ClN
Molecular Weight: 281.86
Synonyms: 1-(1-adamantyl)-3,5-dimethyl-3,6-dihydro-2H-pyridine
SMILES: CC1CN(CC(=C1)C)C23CC4CC(C2)CC(C4)C3.Cl
Tpsa: 3.24
Logp: 4.275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈ClN
Molecular Weight:
281.86
Synonyms:
1-(1-adamantyl)-3,5-dimethyl-3,6-dihydro-2H-pyridine
SMILES:
CC1CN(CC(=C1)C)C23CC4CC(C2)CC(C4)C3.Cl
Tpsa:
3.24
Logp:
4.275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrS
Molecular Weight: 287.26
Synonyms: 1-bromo-3-heptylsulfanylbenzene
SMILES: CCCCCCCSC1=CC(=CC=C1)Br
Tpsa: 0
Logp: 5.5116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrS
Molecular Weight:
287.26
Synonyms:
1-bromo-3-heptylsulfanylbenzene
SMILES:
CCCCCCCSC1=CC(=CC=C1)Br
Tpsa:
0
Logp:
5.5116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrS
Molecular Weight: 259.21
Synonyms: 1-bromo-3-(3-methylbutylsulfanyl)benzene
SMILES: CC(C)CCSC1=CC(=CC=C1)Br
Tpsa: 0
Logp: 4.5873
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrS
Molecular Weight:
259.21
Synonyms:
1-bromo-3-(3-methylbutylsulfanyl)benzene
SMILES:
CC(C)CCSC1=CC(=CC=C1)Br
Tpsa:
0
Logp:
4.5873
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4