CS-0238382
3-(3-Nitrophenyl)-4,5-dihydro-1h-1,2,4-triazol-5-one
Manufacturer: ChemScene
CAS Number: 57508-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238382-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0238382-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0238382-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0238382-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0238382-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0238382-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0238382-10g | In Stock | ₹ 2,40,122.00 |
CS-0238382 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₃
Molecular Weight
206.16
Synonyms
5-(3-Nitro-phenyl)-2,4-dihydro-[1,2,4]triazol-3-one
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)O
Tpsa
104.94
Logp
1.0855
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 57508-55-1 | 3-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: 5-(3-Nitro-phenyl)-2,4-dihydro-[1,2,4]triazol-3-one
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)O
Tpsa: 104.94
Logp: 1.0855
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
5-(3-Nitro-phenyl)-2,4-dihydro-[1,2,4]triazol-3-one
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)O
Tpsa:
104.94
Logp:
1.0855
H Acceptors:
5
H Donors:
2
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C=CCCN1CCNCC1
Tpsa: 15.27
Logp: 0.4677
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C=CCCN1CCNCC1
Tpsa:
15.27
Logp:
0.4677
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-(2-furyl)-N-propylisoxazole-3-carboxamide
SMILES: O=C(C1=NOC(C2=CC=CO2)=C1)NCCC
Tpsa: 68.27
Logp: 2.0744
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-(2-furyl)-N-propylisoxazole-3-carboxamide
SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NCCC
Tpsa:
68.27
Logp:
2.0744
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CO2)=C1)NCC
Tpsa: 68.27
Logp: 1.6843
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NCC
Tpsa:
68.27
Logp:
1.6843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3