CS-0269887
N-(2-Aminoethyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 924871-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269887-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0269887-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0269887-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0269887-500mg | In Stock | ₹ 42,865.56 |
CS-0269887 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCN
Tpsa
94.04
Logp
0.4251
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924871-64-7 | N-(2-aminoethyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCN
Tpsa: 94.04
Logp: 0.4251
H Acceptors: 5
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCN
Tpsa:
94.04
Logp:
0.4251
H Acceptors:
5
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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 4H-1-Benzopyran-3-carbonitrile,2,7-diamino-4-phenyl
SMILES: C1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa: 85.06
Logp: 2.48698
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
4H-1-Benzopyran-3-carbonitrile,2,7-diamino-4-phenyl
SMILES:
C1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa:
85.06
Logp:
2.48698
H Acceptors:
4
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: C₂₂H₁₇BrN₂O₂
Molecular Weight: 421.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)N=C(C4=CC=CC=C4)N2CC(=O)O
Tpsa: 52.9
Logp: 5.017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrN₂O₂
Molecular Weight:
421.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)N=C(C4=CC=CC=C4)N2CC(=O)O
Tpsa:
52.9
Logp:
5.017
H Acceptors:
3
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa: 65.12
Logp: 2.8562
H Acceptors: 2
H Donors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa:
65.12
Logp:
2.8562
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2