CS-0120182
6-(1-Methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1100598-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0120182-25mg | In Stock | ₹ 11,926.00 |
| 50mg | CS-0120182-50mg | In Stock | ₹ 19,847.00 |
| 100mg | CS-0120182-100mg | In Stock | ₹ 29,726.00 |
| 250mg | CS-0120182-250mg | In Stock | ₹ 42,364.00 |
| 500mg | CS-0120182-500mg | In Stock | ₹ 66,750.00 |
| 1g | CS-0120182-1g | In Stock | ₹ 85,529.00 |
| 2.5g | CS-0120182-2.5g | In Stock | ₹ 1,79,869.00 |
| 5g | CS-0120182-5g | In Stock | ₹ 3,55,288.00 |
CS-0120182 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
MFCD16109164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES
CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa
63.57
Logp
0.1704
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100598-49-9 | 6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 8,366.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16109164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES: CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa: 63.57
Logp: 0.1704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16109164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES:
CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa:
63.57
Logp:
0.1704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18374944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 3-Chloro-7,8-dihydro-5(6H)-isoquinolinone
SMILES: O=C1CCCC2=CN=C(Cl)C=C21
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18374944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
3-Chloro-7,8-dihydro-5(6H)-isoquinolinone
SMILES:
O=C1CCCC2=CN=C(Cl)C=C21
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22417709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5H-Pyrrolo[2,3-b]pyrazine, 3-chloro-5-Methyl-
SMILES: CN1C=CC2=NC=C(Cl)N=C21
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22417709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5H-Pyrrolo[2,3-b]pyrazine, 3-chloro-5-Methyl-
SMILES:
CN1C=CC2=NC=C(Cl)N=C21
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16628196
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: NC1=CC=C(N=C(Cl)C=N2)C2=C1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16628196
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
NC1=CC=C(N=C(Cl)C=N2)C2=C1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0