CS-0305744
2-(3-(2-(Phenylamino)ethyl)-1,2,4-oxadiazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 857041-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0305744-50mg | In Stock | ₹ 8,042.64 |
CS-0305744 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O
Molecular Weight
228.25
Synonyms
None
SMILES
N#CCC1=NC(CCNC2=CC=CC=C2)=NO1
Tpsa
74.74
Logp
1.79028
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857041-73-7 | 2-{3-[2-(phenylamino)ethyl]-1,2,4-oxadiazol-5-yl}acetonitrile | A2B Chem | ₹ 25,154.64 |
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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: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: N#CCC1=NC(CCNC2=CC=CC=C2)=NO1
Tpsa: 74.74
Logp: 1.79028
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
N#CCC1=NC(CCNC2=CC=CC=C2)=NO1
Tpsa:
74.74
Logp:
1.79028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-(Cyanomethyl)-5-methoxybenzimidazole
SMILES: N#CCC1=NC2=CC(OC)=CC=C2N1
Tpsa: 61.7
Logp: 1.63758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-(Cyanomethyl)-5-methoxybenzimidazole
SMILES:
N#CCC1=NC2=CC(OC)=CC=C2N1
Tpsa:
61.7
Logp:
1.63758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: (4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETONITRILE
SMILES: N#CCC1=NNC(C2=C1C=CC=C2)=O
Tpsa: 69.54
Logp: 0.98918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
(4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETONITRILE
SMILES:
N#CCC1=NNC(C2=C1C=CC=C2)=O
Tpsa:
69.54
Logp:
0.98918
H Acceptors:
3
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: C₆H₅F₄N
Molecular Weight: 167.10
Synonyms: None
SMILES: N#CCC1C(F)(F)C(F)(F)C1
Tpsa: 23.79
Logp: 2.19058
H Acceptors: 1
H Donors: 0
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:
C₆H₅F₄N
Molecular Weight:
167.10
Synonyms:
None
SMILES:
N#CCC1C(F)(F)C(F)(F)C1
Tpsa:
23.79
Logp:
2.19058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1