CS-0464521
6-(Piperidin-4-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1824129-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464521-5g | In Stock | ₹ 2,99,203.32 |
CS-0464521 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
98%
MDL No
MFCD26936284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
C1=CC(=NN=C1C2CCNCC2)O
Tpsa
58.04
Logp
0.6492
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824129-12-5 | 6-(piperidin-4-yl)-2,3-dihydropyridazin-3-one | A2B Chem | -- |
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: MFCD26936284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CC(=NN=C1C2CCNCC2)O
Tpsa: 58.04
Logp: 0.6492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26936284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CC(=NN=C1C2CCNCC2)O
Tpsa:
58.04
Logp:
0.6492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00266809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: Ethanedioicacid,bis(4-methylphenyl)ester
SMILES: CC1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=C(C)C=C2
Tpsa: 52.6
Logp: 3.09004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00266809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
Ethanedioicacid,bis(4-methylphenyl)ester
SMILES:
CC1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=C(C)C=C2
Tpsa:
52.6
Logp:
3.09004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂Si
Molecular Weight: 166.68
Synonyms: Trimethylsilyl chloroacetate
SMILES: C[Si](C)(C)OC(=O)CCl
Tpsa: 26.3
Logp: 1.6033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂Si
Molecular Weight:
166.68
Synonyms:
Trimethylsilyl chloroacetate
SMILES:
C[Si](C)(C)OC(=O)CCl
Tpsa:
26.3
Logp:
1.6033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18449394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)
SMILES: CC1=NC(=CC(=N1)F)F
Tpsa: 25.78
Logp: 1.06322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)
SMILES:
CC1=NC(=CC(=N1)F)F
Tpsa:
25.78
Logp:
1.06322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0