CS-0481867
5-(Tert-butyl)-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1097812-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481867-5g | In Stock | ₹ 2,86,135.00 |
CS-0481867 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,135.00
GST (18%): ₹ 51,504.30
Total Price: ₹ 3,37,639.30
Purity
98%
MDL No
MFCD11645212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄O
Molecular Weight
224.30
Synonyms
None
SMILES
N1CCN(CC1)CC2N=C(ON=2)C(C)(C)C
Tpsa
54.19
Logp
0.7723
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097812-06-0 | 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperazine | A2B Chem | -- |
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: MFCD11645212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: N1CCN(CC1)CC2N=C(ON=2)C(C)(C)C
Tpsa: 54.19
Logp: 0.7723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11645212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
N1CCN(CC1)CC2N=C(ON=2)C(C)(C)C
Tpsa:
54.19
Logp:
0.7723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11204969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: None
SMILES: N1CCN(CC1)CC2=CN(N=C2)C3=CC=CC=C3
Tpsa: 33.09
Logp: 1.2775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11204969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
None
SMILES:
N1CCN(CC1)CC2=CN(N=C2)C3=CC=CC=C3
Tpsa:
33.09
Logp:
1.2775
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: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: None
SMILES: FC(F)(F)COC(=O)NC1=C(C=CC=C1)N2CCN(C)CC2
Tpsa: 44.81
Logp: 2.5492
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:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
None
SMILES:
FC(F)(F)COC(=O)NC1=C(C=CC=C1)N2CCN(C)CC2
Tpsa:
44.81
Logp:
2.5492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18089567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester
SMILES: CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1
Tpsa: 70.67
Logp: 1.1116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester
SMILES:
CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1
Tpsa:
70.67
Logp:
1.1116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4