CS-0550613
1-(6-Phenylpyridazin-3-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 93181-93-2
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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
C₁₅H₁₇N₃O
Molecular Weight
255.31
Synonyms
4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-
SMILES
C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3
Tpsa
49.25
Logp
2.1047
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93181-93-2 | 1-(6-phenylpyridazin-3-yl)piperidin-4-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-
SMILES: C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3
Tpsa: 49.25
Logp: 2.1047
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-
SMILES:
C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3
Tpsa:
49.25
Logp:
2.1047
H Acceptors:
4
H Donors:
1
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: C₈H₁₃F₃N₂O
Molecular Weight: 210.20
Synonyms: None
SMILES: O=C(N1CCNCCC1)CC(F)(F)F
Tpsa: 32.34
Logp: 0.7607
H Acceptors: 2
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:
C₈H₁₃F₃N₂O
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)CC(F)(F)F
Tpsa:
32.34
Logp:
0.7607
H Acceptors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-cyclohexyl-4-nitro-2,3-dihydro-1H-isoindol-1-one
SMILES: C1CCC(CC1)N2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.8833
H Acceptors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-cyclohexyl-4-nitro-2,3-dihydro-1H-isoindol-1-one
SMILES:
C1CCC(CC1)N2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.8833
H Acceptors:
3
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 3-(1,3-Dioxan-2-YL)-3'-nitropropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.3207
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
3-(1,3-Dioxan-2-YL)-3'-nitropropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.3207
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5