CS-0325287
5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 109060-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325287-100mg | In Stock | ₹ 1,36,170.00 |
CS-0325287 - 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
C₈H₆N₄O₃
Molecular Weight
206.16
Synonyms
5-(o-Nitro-phenyl)-2-amino-1,3,4-oxadiazol
SMILES
NC1=NN=C(C2=CC=CC=C2[N+]([O-])=O)O1
Tpsa
108.08
Logp
1.227
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109060-71-1 | 5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: 5-(o-Nitro-phenyl)-2-amino-1,3,4-oxadiazol
SMILES: NC1=NN=C(C2=CC=CC=C2[N+]([O-])=O)O1
Tpsa: 108.08
Logp: 1.227
H Acceptors: 6
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
5-(o-Nitro-phenyl)-2-amino-1,3,4-oxadiazol
SMILES:
NC1=NN=C(C2=CC=CC=C2[N+]([O-])=O)O1
Tpsa:
108.08
Logp:
1.227
H Acceptors:
6
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: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: ethyl 7-oxo-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)C(CCC2)=O)=O
Tpsa: 72.47
Logp: 2.7923
H Acceptors: 5
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:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
ethyl 7-oxo-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(CCC2)=O)=O
Tpsa:
72.47
Logp:
2.7923
H Acceptors:
5
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Hydroxy-cyclobutanecarboxylic acid methylamide
SMILES: CNC(C1CC(O)C1)=O
Tpsa: 49.33
Logp: -0.4967
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Hydroxy-cyclobutanecarboxylic acid methylamide
SMILES:
CNC(C1CC(O)C1)=O
Tpsa:
49.33
Logp:
-0.4967
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa: 38.91
Logp: 2.70072
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1