CS-0455403
6-(4-Methylpiperidin-1-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 756901-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455403-5g | In Stock | ₹ 1,10,983.00 |
CS-0455403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,983.00
GST (18%): ₹ 19,976.94
Total Price: ₹ 1,30,959.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CC1CCN(CC1)C2=NN=C(C=C2)O
Tpsa
49.25
Logp
1.4185
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756901-36-7 | 6-(4-methylpiperidin-1-yl)pyridazin-3-ol | A2B Chem | ₹ 35,600.00 - ₹ 77,608.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)O
Tpsa: 49.25
Logp: 1.4185
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)O
Tpsa:
49.25
Logp:
1.4185
H Acceptors:
4
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2-HydroxyMethyl-5-Methyl-phenol
SMILES: CC1=CC(=C(C=C1)CO)O
Tpsa: 40.46
Logp: 1.19292
H Acceptors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2-HydroxyMethyl-5-Methyl-phenol
SMILES:
CC1=CC(=C(C=C1)CO)O
Tpsa:
40.46
Logp:
1.19292
H Acceptors:
2
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: C₉H₅F₃O
Molecular Weight: 186.13
Synonyms: 5-(Trifluoromethyl)-1-benzofuran
SMILES: C1=C(C=C2C=COC2=C1)C(F)(F)F
Tpsa: 13.14
Logp: 3.4516
H Acceptors: 1
H Donors: 0
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:
C₉H₅F₃O
Molecular Weight:
186.13
Synonyms:
5-(Trifluoromethyl)-1-benzofuran
SMILES:
C1=C(C=C2C=COC2=C1)C(F)(F)F
Tpsa:
13.14
Logp:
3.4516
H Acceptors:
1
H Donors:
0
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: C₇H₁₂F₂
Molecular Weight: 134.17
Synonyms: None
SMILES: CC1CCCCC1(F)F
Tpsa: 0
Logp: 2.8318
H Acceptors: 0
H Donors: 0
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:
C₇H₁₂F₂
Molecular Weight:
134.17
Synonyms:
None
SMILES:
CC1CCCCC1(F)F
Tpsa:
0
Logp:
2.8318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0