CS-0037449
6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 78831-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037449-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0037449-1g | In Stock | ₹ 57,154.08 |
CS-0037449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
6-Phenyl-2,3,4,5-Tetrahydro-1,2,4-Triazin-3-One
SMILES
C1=CC=C(C=C1)C2=NNC(=NC2)O
Tpsa
56.98
Logp
0.9079
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 6-Phenyl-2,3,4,5-Tetrahydro-1,2,4-Triazin-3-One
SMILES: C1=CC=C(C=C1)C2=NNC(=NC2)O
Tpsa: 56.98
Logp: 0.9079
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
6-Phenyl-2,3,4,5-Tetrahydro-1,2,4-Triazin-3-One
SMILES:
C1=CC=C(C=C1)C2=NNC(=NC2)O
Tpsa:
56.98
Logp:
0.9079
H Acceptors:
3
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: C₁₀H₁₇Br₂NO₂
Molecular Weight: 343.06
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(Br)Br
Tpsa: 29.54
Logp: 3.5034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇Br₂NO₂
Molecular Weight:
343.06
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(Br)Br
Tpsa:
29.54
Logp:
3.5034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 4-chloroisoindole-1,3-dione
SMILES: C1=CC(=C2C(=C1)C(=O)NC2=O)Cl
Tpsa: 46.17
Logp: 1.2236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
4-chloroisoindole-1,3-dione
SMILES:
C1=CC(=C2C(=C1)C(=O)NC2=O)Cl
Tpsa:
46.17
Logp:
1.2236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC=N2
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN2C(=N1)C=CC=N2
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2