CS-0451205
3,6-Dimethyl-1,2,4-triazin-5-ol
Manufacturer: ChemScene
CAS Number: 33449-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451205-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0451205-1g | In Stock | ₹ 44,747.88 |
CS-0451205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
None
SMILES
CC1=C(N=C(C)N=N1)O
Tpsa
58.9
Logp
0.19404
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33449-36-4 | 3,6-Dimethyl-1,2,4-triazin-5(4h)-one | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: CC1=C(N=C(C)N=N1)O
Tpsa: 58.9
Logp: 0.19404
H Acceptors: 4
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
CC1=C(N=C(C)N=N1)O
Tpsa:
58.9
Logp:
0.19404
H Acceptors:
4
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: C₈H₃F₅O₃
Molecular Weight: 242.10
Synonyms: 2,4-DIFLUORO-3-TRIFLUOROMETHOXYBENZOIC ACID
SMILES: C1=CC(=C(C(=C1C(=O)O)F)OC(F)(F)F)F
Tpsa: 46.53
Logp: 2.5616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₃
Molecular Weight:
242.10
Synonyms:
2,4-DIFLUORO-3-TRIFLUOROMETHOXYBENZOIC ACID
SMILES:
C1=CC(=C(C(=C1C(=O)O)F)OC(F)(F)F)F
Tpsa:
46.53
Logp:
2.5616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC=CC2=NC=C(Cl)N12
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC=CC2=NC=C(Cl)N12
Tpsa:
17.3
Logp:
2.29612
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Ethyl 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa: 52.6
Logp: 2.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Ethyl 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa:
52.6
Logp:
2.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5