CS-0323078
6-(3,4-Dimethylphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 4826-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0323078-500mg | In Stock | ₹ 2,27,840.00 |
CS-0323078 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
6-(3,4-dimethylphenyl)pyridazin-3(2H)-one
SMILES
CC1=C(C)C=C(C=C1)C2=CC=C(N=N2)O
Tpsa
46.01
Logp
2.46604
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4826-91-9 | 3(2H)-Pyridazinone, 6-(3,4-dimethylphenyl)- | A2B Chem | ₹ 11,570.00 - ₹ 49,751.00 |
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(3,4-dimethylphenyl)pyridazin-3(2H)-one
SMILES: CC1=C(C)C=C(C=C1)C2=CC=C(N=N2)O
Tpsa: 46.01
Logp: 2.46604
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(3,4-dimethylphenyl)pyridazin-3(2H)-one
SMILES:
CC1=C(C)C=C(C=C1)C2=CC=C(N=N2)O
Tpsa:
46.01
Logp:
2.46604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1,2-DIHYDRO-INDOL-3-ONE
SMILES: C1=CC=C2C(=C1)C(=CN2)O
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1,2-DIHYDRO-INDOL-3-ONE
SMILES:
C1=CC=C2C(=C1)C(=CN2)O
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O₃
Molecular Weight: 319.28
Synonyms: 1,1,1-TRIFLUORO-3-[4-(4-NITROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES: OC(CN1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)C(F)(F)F
Tpsa: 69.85
Logp: 1.64
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₃
Molecular Weight:
319.28
Synonyms:
1,1,1-TRIFLUORO-3-[4-(4-NITROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES:
OC(CN1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)C(F)(F)F
Tpsa:
69.85
Logp:
1.64
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: bromopyrrolylpyrimidine
SMILES: C1=CN(C=C1)C2=NC=C(C=N2)Br
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
bromopyrrolylpyrimidine
SMILES:
C1=CN(C=C1)C2=NC=C(C=N2)Br
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1