CS-0235898
1-Phenyl-1,2,4-triazolidine-3,5-dione
Manufacturer: ChemScene
CAS Number: 6942-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235898-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235898-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235898-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235898-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235898-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235898-10g | In Stock | ₹ 1,33,730.28 |
CS-0235898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1-Phenylurazole
SMILES
O=C(N1)NN(C2=CC=CC=C2)C1=O
Tpsa
70.65
Logp
-0.1461
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6942-46-7 | 1-Phenyl-1,2,4-triazolidine-3,5-dione | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Phenylurazole
SMILES: O=C(N1)NN(C2=CC=CC=C2)C1=O
Tpsa: 70.65
Logp: -0.1461
H Acceptors: 3
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Phenylurazole
SMILES:
O=C(N1)NN(C2=CC=CC=C2)C1=O
Tpsa:
70.65
Logp:
-0.1461
H Acceptors:
3
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(N1)NC(C2=CC=CC(Br)=C2)CC1=O
Tpsa: 58.2
Logp: 1.7197
H Acceptors: 2
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(N1)NC(C2=CC=CC(Br)=C2)CC1=O
Tpsa:
58.2
Logp:
1.7197
H Acceptors:
2
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: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: 13-chloro-11-ethyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile
SMILES: N#CC1=C(CC)C=C(Cl)N2C3=CC=CC=C3N=C12
Tpsa: 41.09
Logp: 3.57498
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
13-chloro-11-ethyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile
SMILES:
N#CC1=C(CC)C=C(Cl)N2C3=CC=CC=C3N=C12
Tpsa:
41.09
Logp:
3.57498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC(NC1=CC=C(C)C=C1Br)C
Tpsa: 12.03
Logp: 3.57782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC(NC1=CC=C(C)C=C1Br)C
Tpsa:
12.03
Logp:
3.57782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2