CS-0071192
6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 73259-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071192-1g | In Stock | ₹ 97,110.60 |
| 2.5g | CS-0071192-2.5g | In Stock | ₹ 2,00,980.44 |
| 5g | CS-0071192-5g | In Stock | ₹ 2,54,797.68 |
| 10g | CS-0071192-10g | In Stock | ₹ 3,20,336.64 |
CS-0071192 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
SMILES
OC1=NN=C(C=C1)N(C(C)=C2)N=C2C
Tpsa
63.83
Logp
0.98474
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73259-08-2 | 6-(3,5-Dimethyl-1h-pyrazol-1-yl)pyridazin-3-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)N(C(C)=C2)N=C2C
Tpsa: 63.83
Logp: 0.98474
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)N(C(C)=C2)N=C2C
Tpsa:
63.83
Logp:
0.98474
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08060059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: hexahydro-4-phenyl-1H-Azepine
SMILES: C1(C2CCNCCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.5437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08060059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
hexahydro-4-phenyl-1H-Azepine
SMILES:
C1(C2CCNCCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.5437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04627901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=S(NCC(O)=O)(C1=CC(F)=CC=C1)=O
Tpsa: 83.47
Logp: 0.1886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04627901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=S(NCC(O)=O)(C1=CC(F)=CC=C1)=O
Tpsa:
83.47
Logp:
0.1886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09258897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Methyl 6-aMinoindole-4-carboxylate hydrochloride
SMILES: O=C(OC)C1=C2C(NC=C2)=CC(N)=C1.Cl
Tpsa: 68.11
Logp: 1.9585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09258897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Methyl 6-aMinoindole-4-carboxylate hydrochloride
SMILES:
O=C(OC)C1=C2C(NC=C2)=CC(N)=C1.Cl
Tpsa:
68.11
Logp:
1.9585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1