CS-0314241
1-Phenyl-1,2-dihydropyridazine-3,6-dione
Manufacturer: ChemScene
CAS Number: 1698-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314241-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0314241-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0314241-1g | In Stock | ₹ 51,507.12 |
CS-0314241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
6-hydroxy-2-phenylpyridazin-3(2H)-one
SMILES
O=C1C=CC(NN1C2=CC=CC=C2)=O
Tpsa
54.86
Logp
0.5258
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-HYDROXY-2-PHENYLPYRIDAZIN-3(2H)-ONE;1-PHENYL-1,2-DIHYDROPYRIDAZINE-3,6-DIONE | 1698-54-0 | MFCD00010107 | 1g | eMolecules | ₹ 73,472.94 | |
 | 1698-54-0 | 6-Hydroxy-2-phenylpyridazin-3(2h)-one | A2B Chem | ₹ 8,641.56 - ₹ 53,389.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-hydroxy-2-phenylpyridazin-3(2H)-one
SMILES: O=C1C=CC(NN1C2=CC=CC=C2)=O
Tpsa: 54.86
Logp: 0.5258
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-hydroxy-2-phenylpyridazin-3(2H)-one
SMILES:
O=C1C=CC(NN1C2=CC=CC=C2)=O
Tpsa:
54.86
Logp:
0.5258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02625536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Tert-butylamino)(oxo)acetic acid
SMILES: CC(C)(C)NC(=O)C(=O)O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02625536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Tert-butylamino)(oxo)acetic acid
SMILES:
CC(C)(C)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa: 69.8
Logp: 0.7188
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa:
69.8
Logp:
0.7188
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC1=NON=C1C(CBr)=O
Tpsa: 55.99
Logp: 0.95562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC1=NON=C1C(CBr)=O
Tpsa:
55.99
Logp:
0.95562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2