CS-0034583
4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
Manufacturer: ChemScene
CAS Number: 1008-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034583-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0034583-250mg | In Stock | ₹ 4,449.12 |
| 500mg | CS-0034583-500mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0034583-1g | In Stock | ₹ 9,069.36 |
| 2.5g | CS-0034583-2.5g | In Stock | ₹ 21,561.12 |
| 5g | CS-0034583-5g | In Stock | ₹ 36,961.92 |
| 10g | CS-0034583-10g | In Stock | ₹ 70,244.76 |
CS-0034583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
NSC 93434; 4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES
O=C1NN=CN1C2=CC=CC=C2
Tpsa
50.68
Logp
0.5606
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-phenyl-45-dihydro-1H-124-triazol-5-one / 100mg / 654746054 / CS-0034583 / 0.000 / 1008-30-6 / MFCD00266689 / 161.164 / C8H7N3O | eMolecules | ₹ 6,297.22 | |
 | 1008-30-6 | 4-Phenyl-2,4-dihydro-3h-1,2,4-triazol-3-one | A2B Chem | ₹ 4,278.00 - ₹ 77,175.12 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: NSC 93434; 4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: O=C1NN=CN1C2=CC=CC=C2
Tpsa: 50.68
Logp: 0.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
NSC 93434; 4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
O=C1NN=CN1C2=CC=CC=C2
Tpsa:
50.68
Logp:
0.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-(1,3-Benzoxazol-5-yl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(OC=N3)C3=C2)C=C1
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-(1,3-Benzoxazol-5-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(OC=N3)C3=C2)C=C1
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18783164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 5-Bromo-6-methoxybenzoimidazole
SMILES: COC1=C(Br)C=C2C(N=CN2)=C1
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18783164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
5-Bromo-6-methoxybenzoimidazole
SMILES:
COC1=C(Br)C=C2C(N=CN2)=C1
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
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: C₁₂H₁₂FNO₄S
Molecular Weight: 285.29
Synonyms: 3-(4-fluorobenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(C1C2CC2CN1S(=O)(C3=CC=C(F)C=C3)=O)O
Tpsa: 74.68
Logp: 0.9193
H Acceptors: 3
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:
C₁₂H₁₂FNO₄S
Molecular Weight:
285.29
Synonyms:
3-(4-fluorobenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(C1C2CC2CN1S(=O)(C3=CC=C(F)C=C3)=O)O
Tpsa:
74.68
Logp:
0.9193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3