CS-0306468
2-Phenyl-1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 154345-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306468-2.5g | In Stock | ₹ 1,03,185.36 |
| 5g | CS-0306468-5g | In Stock | ₹ 1,52,553.48 |
| 10g | CS-0306468-10g | In Stock | ₹ 2,26,049.52 |
CS-0306468 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O
Molecular Weight
266.30
Synonyms
None
SMILES
NC(C1=NC(C2=CC=NC=C2)=NO1)CC3=CC=CC=C3
Tpsa
77.83
Logp
2.3741
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: NC(C1=NC(C2=CC=NC=C2)=NO1)CC3=CC=CC=C3
Tpsa: 77.83
Logp: 2.3741
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
NC(C1=NC(C2=CC=NC=C2)=NO1)CC3=CC=CC=C3
Tpsa:
77.83
Logp:
2.3741
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: [1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethyl]amine
SMILES: NC(C1=NC(CCCC2)=C2N1)C
Tpsa: 54.7
Logp: 1.3082
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
[1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethyl]amine
SMILES:
NC(C1=NC(CCCC2)=C2N1)C
Tpsa:
54.7
Logp:
1.3082
H Acceptors:
2
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: NC(C1=NC=C(Br)C=N1)C2CC2
Tpsa: 51.8
Logp: 1.6489
H Acceptors: 3
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC(C1=NC=C(Br)C=N1)C2CC2
Tpsa:
51.8
Logp:
1.6489
H Acceptors:
3
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: C₇H₆F₄N₂
Molecular Weight: 194.13
Synonyms: None
SMILES: NC(C1=NC=C(F)C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.7828
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:
C₇H₆F₄N₂
Molecular Weight:
194.13
Synonyms:
None
SMILES:
NC(C1=NC=C(F)C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.7828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1