CS-0096941
3-Methyl-1-phenyl-1H-pyrazole-4,5-dione
Manufacturer: ChemScene
CAS Number: 881-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0096941-25mg | In Stock | ₹ 13,775.16 |
CS-0096941 - 25mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
97%
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
3-methyl-1-phenyl-2-pyrazolin-4,5-dione
SMILES
O=C1C(C)=NN(C2=CC=CC=C2)C1=O
Tpsa
49.74
Logp
0.9782
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: 97%
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: 3-methyl-1-phenyl-2-pyrazolin-4,5-dione
SMILES: O=C1C(C)=NN(C2=CC=CC=C2)C1=O
Tpsa: 49.74
Logp: 0.9782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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:
3-methyl-1-phenyl-2-pyrazolin-4,5-dione
SMILES:
O=C1C(C)=NN(C2=CC=CC=C2)C1=O
Tpsa:
49.74
Logp:
0.9782
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES: O=C1CCCC2=C1NC=N2
Tpsa: 45.75
Logp: 0.9287
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES:
O=C1CCCC2=C1NC=N2
Tpsa:
45.75
Logp:
0.9287
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: C₇H₆I₂O₃
Molecular Weight: 391.93
Synonyms: None
SMILES: OC1=CC(OC)=C(I)C(O)=C1I
Tpsa: 49.69
Logp: 2.3156
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:
C₇H₆I₂O₃
Molecular Weight:
391.93
Synonyms:
None
SMILES:
OC1=CC(OC)=C(I)C(O)=C1I
Tpsa:
49.69
Logp:
2.3156
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: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: 2,4-dibromo-5-methoxyresorcinol
SMILES: OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa: 49.69
Logp: 2.6314
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:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
2,4-dibromo-5-methoxyresorcinol
SMILES:
OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa:
49.69
Logp:
2.6314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1