CS-0281584
5-(Azetidin-3-yl)-3-(4-methylbenzyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1248907-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281584-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0281584-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0281584-10g | In Stock | ₹ 2,57,621.16 |
CS-0281584 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1
Tpsa
50.95
Logp
1.65562
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1
Tpsa: 50.95
Logp: 1.65562
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1
Tpsa:
50.95
Logp:
1.65562
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC1=CC=C(CC2CCNCC2)C(C)=C1
Tpsa: 12.03
Logp: 2.84554
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC1=CC=C(CC2CCNCC2)C(C)=C1
Tpsa:
12.03
Logp:
2.84554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 4-(3,4-Dimethyl-benzyl)-piperidine
SMILES: CC1=CC=C(CC2CCNCC2)C=C1C
Tpsa: 12.03
Logp: 2.84554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
4-(3,4-Dimethyl-benzyl)-piperidine
SMILES:
CC1=CC=C(CC2CCNCC2)C=C1C
Tpsa:
12.03
Logp:
2.84554
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=CC=C(CC2CNC2)C=C1F
Tpsa: 12.03
Logp: 1.89602
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=CC=C(CC2CNC2)C=C1F
Tpsa:
12.03
Logp:
1.89602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2