CS-0547757
4-(4-Bromophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860612-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0547757-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0547757-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0547757-250mg | In Stock | ₹ 17,800.00 |
| 500mg | CS-0547757-500mg | In Stock | ₹ 33,286.00 |
| 1g | CS-0547757-1g | In Stock | ₹ 44,411.00 |
| 5g | CS-0547757-5g | In Stock | ₹ 1,28,605.00 |
| 10g | CS-0547757-10g | In Stock | ₹ 1,90,905.00 |
CS-0547757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O
Molecular Weight
254.08
Synonyms
4-(4-bromophenyl)-5-methyl-2,4-dihydr-3H-1,2,4-triazol-3-one
SMILES
CC1=NNC(=O)N1C2=CC=C(C=C2)Br
Tpsa
50.68
Logp
1.63152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-51-7 | 4-(4-Bromophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | A2B Chem | ₹ 4,806.00 - ₹ 62,656.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 4-(4-bromophenyl)-5-methyl-2,4-dihydr-3H-1,2,4-triazol-3-one
SMILES: CC1=NNC(=O)N1C2=CC=C(C=C2)Br
Tpsa: 50.68
Logp: 1.63152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
4-(4-bromophenyl)-5-methyl-2,4-dihydr-3H-1,2,4-triazol-3-one
SMILES:
CC1=NNC(=O)N1C2=CC=C(C=C2)Br
Tpsa:
50.68
Logp:
1.63152
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 4-[4-(TERT-BUTYL)PHENYL]-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: O=C1NN=C(C)N1C2=CC=C(C(C)(C)C)C=C2
Tpsa: 50.68
Logp: 2.16652
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
4-[4-(TERT-BUTYL)PHENYL]-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
O=C1NN=C(C)N1C2=CC=C(C(C)(C)C)C=C2
Tpsa:
50.68
Logp:
2.16652
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: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 1-Ethyl-4,6-diphenyl-1,2-dihydropyridin-2-one
SMILES: CCN1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 22
Logp: 4.2022
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
1-Ethyl-4,6-diphenyl-1,2-dihydropyridin-2-one
SMILES:
CCN1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
22
Logp:
4.2022
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₂O₃
Molecular Weight: 288.30
Synonyms: 6-Hydroxy-9-phenylxanthen-3-one
SMILES: C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Tpsa: 50.44
Logp: 4.2704
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:
C₁₉H₁₂O₃
Molecular Weight:
288.30
Synonyms:
6-Hydroxy-9-phenylxanthen-3-one
SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Tpsa:
50.44
Logp:
4.2704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1