CS-0326534
2-(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 7256-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326534-100mg | In Stock | ₹ 1,36,170.00 |
CS-0326534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
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
(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
SMILES
C1=CC=C(C=C1)C2=NN=C(CC#N)O2
Tpsa
62.71
Logp
1.80268
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7256-51-1 | 1,3,4-Oxadiazole-2-acetonitrile, 5-phenyl- | A2B Chem | -- |
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
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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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: (5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
SMILES: C1=CC=C(C=C1)C2=NN=C(CC#N)O2
Tpsa: 62.71
Logp: 1.80268
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
(5-Phenyl-1,3,4-oxadiazol-2-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)C2=NN=C(CC#N)O2
Tpsa:
62.71
Logp:
1.80268
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O
Tpsa: 63.25
Logp: 3.0672
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O
Tpsa:
63.25
Logp:
3.0672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES: CCOC1=CC=CC=C1CNCC2CCCO2
Tpsa: 30.49
Logp: 2.3539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine
SMILES:
CCOC1=CC=CC=C1CNCC2CCCO2
Tpsa:
30.49
Logp:
2.3539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-[1-(2-Furylmethyl)-3-piperidinyl]methanamine
SMILES: C1CC(CN)CN(C1)CC2=CC=CO2
Tpsa: 42.4
Logp: 1.4503
H Acceptors: 3
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-[1-(2-Furylmethyl)-3-piperidinyl]methanamine
SMILES:
C1CC(CN)CN(C1)CC2=CC=CO2
Tpsa:
42.4
Logp:
1.4503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3