CS-0321979
2-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 892303-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321979-100mg | In Stock | ₹ 97,110.60 |
CS-0321979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa
71.94
Logp
1.81128
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892303-79-6 | 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa: 71.94
Logp: 1.81128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa:
71.94
Logp:
1.81128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₆
Molecular Weight: 389.36
Synonyms: 4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa: 141.51
Logp: 0.9798
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₆
Molecular Weight:
389.36
Synonyms:
4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa:
141.51
Logp:
0.9798
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₆S
Molecular Weight: 359.35
Synonyms: 4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa: 124.79
Logp: 2.48542
H Acceptors: 6
H Donors: 3
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:
C₁₇H₁₃NO₆S
Molecular Weight:
359.35
Synonyms:
4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa:
124.79
Logp:
2.48542
H Acceptors:
6
H Donors:
3
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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
SMILES: C1CCCC(CC1)(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.3703
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
SMILES:
C1CCCC(CC1)(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.3703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2