CS-0071852
4-Methyl-1-phenyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
Manufacturer: ChemScene
CAS Number: 56563-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071852-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0071852-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0071852-10g | In Stock | ₹ 2,79,015.00 |
CS-0071852 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
4-methyl-1-phenyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES
O=C(NN=C1C)C2=C1C=NN2C3=CC=CC=C3
Tpsa
63.57
Logp
1.41722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56563-33-8 | 4-methyl-1-phenyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one | A2B Chem | ₹ 46,547.00 - ₹ 1,82,272.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 4-methyl-1-phenyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES: O=C(NN=C1C)C2=C1C=NN2C3=CC=CC=C3
Tpsa: 63.57
Logp: 1.41722
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
4-methyl-1-phenyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES:
O=C(NN=C1C)C2=C1C=NN2C3=CC=CC=C3
Tpsa:
63.57
Logp:
1.41722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04606904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: None
SMILES: O=S(NCC(O)=O)(C1=CC(Cl)=CC=C1)=O
Tpsa: 83.47
Logp: 0.7029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04606904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
O=S(NCC(O)=O)(C1=CC(Cl)=CC=C1)=O
Tpsa:
83.47
Logp:
0.7029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03976175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 3-(TOLUENE-3-SULFONYLAMINO)-PROPIONIC ACID
SMILES: O=S(C1=CC(C)=CC=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 0.74802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03976175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
3-(TOLUENE-3-SULFONYLAMINO)-PROPIONIC ACID
SMILES:
O=S(C1=CC(C)=CC=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
0.74802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00236016
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 4-(1-Naphthyl)-2-thiazolamine
SMILES: NC1=NC(C2=C(C=CC=C3)C3=CC=C2)=CS1
Tpsa: 38.91
Logp: 3.5455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236016
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
4-(1-Naphthyl)-2-thiazolamine
SMILES:
NC1=NC(C2=C(C=CC=C3)C3=CC=C2)=CS1
Tpsa:
38.91
Logp:
3.5455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1