CS-0932635
3-Benzyl-5-(1-(piperazin-1-yl)ethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1157585-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932635-5g | In Stock | ₹ 86,757.84 |
CS-0932635 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₄O
Molecular Weight
272.35
Synonyms
None
SMILES
N=1OC(=NC1CC=2C=CC=CC2)C(N3CCNCC3)C
Tpsa
54.19
Logp
1.6266
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O
Molecular Weight: 272.35
Synonyms: None
SMILES: N=1OC(=NC1CC=2C=CC=CC2)C(N3CCNCC3)C
Tpsa: 54.19
Logp: 1.6266
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O
Molecular Weight:
272.35
Synonyms:
None
SMILES:
N=1OC(=NC1CC=2C=CC=CC2)C(N3CCNCC3)C
Tpsa:
54.19
Logp:
1.6266
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C1=CC=C(C=C1)CNC2CC2
Tpsa: 41.13
Logp: 2.2307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C1=CC=C(C=C1)CNC2CC2
Tpsa:
41.13
Logp:
2.2307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: N#CC1=CC=C(NC(C)C2CC2)C(Br)=C1
Tpsa: 35.82
Logp: 3.53118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(C)C2CC2)C(Br)=C1
Tpsa:
35.82
Logp:
3.53118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: NC1(CC)CC(C)CC(C)(C)C1
Tpsa: 26.02
Logp: 2.9401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
NC1(CC)CC(C)CC(C)(C)C1
Tpsa:
26.02
Logp:
2.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1