CS-0514855
3-Hydroxy-5,6-diphenyl-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 4512-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514855-5g | In Stock | ₹ 10,096.08 |
CS-0514855 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O
Molecular Weight
249.27
Synonyms
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
SMILES
OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1
Tpsa
58.9
Logp
2.9112
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-Diphenyl-1,2,4-triazin-3(2H)-one | 4512-00-9 | MFCD00433810 | 1g | eMolecules | ₹ 3,116.95 | |
 | 4512-00-9 | 3-Hydroxy-5,6-diphenyl-1,2,4-triazine | A2B Chem | ₹ 1,625.64 - ₹ 7,358.16 |
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 5,6-Diphenyl-1,2,4-triazin-3(2H)-one
SMILES: OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1
Tpsa: 58.9
Logp: 2.9112
H Acceptors: 4
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
SMILES:
OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1
Tpsa:
58.9
Logp:
2.9112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11857702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃I₂NO
Molecular Weight: 346.89
Synonyms: 2,5-Diiodopyridin-3-ol
SMILES: OC1=CC(I)=CN=C1I
Tpsa: 33.12
Logp: 1.9964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11857702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃I₂NO
Molecular Weight:
346.89
Synonyms:
2,5-Diiodopyridin-3-ol
SMILES:
OC1=CC(I)=CN=C1I
Tpsa:
33.12
Logp:
1.9964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012586
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈Cl₂N₄S₂
Molecular Weight: 223.15
Synonyms: thioperoxydicarbonimidicdiamide([(h2n)c(nh)]2s2),dihydrochloride
SMILES: NC(SSC(N)=N)=N.[H]Cl.[H]Cl
Tpsa: 99.74
Logp: 0.99834
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012586
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈Cl₂N₄S₂
Molecular Weight:
223.15
Synonyms:
thioperoxydicarbonimidicdiamide([(h2n)c(nh)]2s2),dihydrochloride
SMILES:
NC(SSC(N)=N)=N.[H]Cl.[H]Cl
Tpsa:
99.74
Logp:
0.99834
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: 5,8-dibromo-6-methoxy-quinoline
SMILES: COC1=CC(Br)=C2N=CC=CC2=C1Br
Tpsa: 22.12
Logp: 3.7684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
5,8-dibromo-6-methoxy-quinoline
SMILES:
COC1=CC(Br)=C2N=CC=CC2=C1Br
Tpsa:
22.12
Logp:
3.7684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1