CS-0237234
5-(4-Nitrophenyl)-1,2,4-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 23275-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237234-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0237234-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0237234-250mg | In Stock | ₹ 39,783.00 |
CS-0237234 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
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
None
SMILES
NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa
108.08
Logp
1.227
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Related Products
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: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa: 108.08
Logp: 1.227
H Acceptors: 6
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=C([N+]([O-])=O)C=C2)=N1
Tpsa:
108.08
Logp:
1.227
H Acceptors:
6
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CC1=CN=C(C2CCNCC2)S1
Tpsa: 24.92
Logp: 1.91852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CC1=CN=C(C2CCNCC2)S1
Tpsa:
24.92
Logp:
1.91852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-2-oxo-, methyl ester
SMILES: O=C(C1=C(N)C(O)=NC=C1)OC
Tpsa: 85.44
Logp: 0.156
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-2-oxo-, methyl ester
SMILES:
O=C(C1=C(N)C(O)=NC=C1)OC
Tpsa:
85.44
Logp:
0.156
H Acceptors:
5
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)CSC2=CC=CC=C2
Tpsa: 55.13
Logp: 2.71382
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)CSC2=CC=CC=C2
Tpsa:
55.13
Logp:
2.71382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4