CS-0521597
2-Methyl-5-(piperidin-2-yl)-1,3,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1949816-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521597-1g | In Stock | ₹ 1,38,217.00 |
CS-0521597 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₃O
Molecular Weight
203.67
Synonyms
2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES
CC1=NN=C(C2CCCCN2)O1.Cl
Tpsa
50.95
Logp
1.61442
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES: CC1=NN=C(C2CCCCN2)O1.Cl
Tpsa: 50.95
Logp: 1.61442
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES:
CC1=NN=C(C2CCCCN2)O1.Cl
Tpsa:
50.95
Logp:
1.61442
H Acceptors:
4
H Donors:
1
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: C₉H₁₈Cl₂N₂
Molecular Weight: 225.16
Synonyms: None
SMILES: C1CCN(C2C3CNCC32)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈Cl₂N₂
Molecular Weight:
225.16
Synonyms:
None
SMILES:
C1CCN(C2C3CNCC32)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: NCC1=CC(C2=CC=CS2)=NN1C1CCCC1
Tpsa: 43.84
Logp: 3.1854
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
NCC1=CC(C2=CC=CS2)=NN1C1CCCC1
Tpsa:
43.84
Logp:
3.1854
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: C₈H₉ClIN
Molecular Weight: 281.52
Synonyms: 5-Iodo-2,3-dihydro-1H-isoindole hydrochloride
SMILES: IC1=CC2=C(C=C1)CNC2.[H]Cl
Tpsa: 12.03
Logp: 2.3162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClIN
Molecular Weight:
281.52
Synonyms:
5-Iodo-2,3-dihydro-1H-isoindole hydrochloride
SMILES:
IC1=CC2=C(C=C1)CNC2.[H]Cl
Tpsa:
12.03
Logp:
2.3162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0